Compounds

Library browser

Jasen preklop med dedupliciranimi compounds in posameznimi samples.

Open analysis

Compounds 3586 Samples 0

Search Workspace

Chemical search

Build a query, refine the result set, and sketch a structure without leaving the page.

Regex Pattern / motif 21 results

Clear

Query

Treat text query as regular expression

Mode

Sort

Per page

Similarity threshold

Threshold 0.50

Properties

MW min

MW max

LogP min

LogP max

TPSA min

TPSA max

Property fields regex

Reset all

Results

21 results for Pattern / motif query

Cards

Pattern / motif 21 results DB Docking_panel_21

Selected 0 Select all on page Select all results

Global compound selection stays available across the browser. Save selected compounds into analysis sets A / B / C, then use union, intersection or negation in the Analysis selection workbench.

Query interpretation

Pattern registry Vnos: imidazopyridine Imidazo[1,2-a]pyridine

Select ID 47 DB Docking_panel_21

Z226978722

ID 47

Cc1nc2c3ccccc3nc(SCc3cn4ccccc4n3)n2n1

Formula: C18H14N6S

MW: 346.42 | LogP: 3.53

TPSA: 60.38

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 100 DB Docking_panel_21

Z16042352

ID 100

Nn1cc(-c2ccccc2)nc1SCc1cn2ccccc2[nH+]1

Formula: C17H16N5S+

MW: 322.42 | LogP: 2.62

TPSA: 62.39

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 788 DB Docking_panel_21

Z16042352

ID 788

Nn1cc(-c2ccccc2)nc1SCc1cn2ccccc2n1

Formula: C17H15N5S

MW: 321.41 | LogP: 3.20

TPSA: 61.14

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 864 DB Docking_panel_21

ulfkktlib_2306

ID 864

CN1CCN(C(=O)c2cn3cccc(OCc4ccccc4)c3n2)CC1

Formula: C20H22N4O2

MW: 350.42 | LogP: 2.30

TPSA: 50.08

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 874 DB Docking_panel_21

Z16042309

ID 874

Nn1cc(-c2ccccc2)nc1SCc1cn2cc(Cl)ccc2n1

Formula: C17H14ClN5S

MW: 355.85 | LogP: 3.86

TPSA: 61.14

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1267 DB Docking_panel_21

ulfkktlib_2298

ID 1267

COC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1cn2cccc(O)c2[nH+]1

Formula: C20H19N4O4+

MW: 379.40 | LogP: 1.45

TPSA: 109.97

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1341 DB Docking_panel_21

ulfkktlib_2307

ID 1341

O=C(NCCCO)c1cn2cccc(OCc3ccccc3)c2n1

Formula: C18H19N3O3

MW: 325.37 | LogP: 2.03

TPSA: 75.86

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1422 DB Docking_panel_21

ulfkktlib_2310

ID 1422

O=C(NCc1ccccc1)c1cn2cccc(OCc3ccccc3)c2n1

Formula: C22H19N3O2

MW: 357.41 | LogP: 3.84

TPSA: 55.63

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1512 DB Docking_panel_21

KB_Leish_45

ID 1512

Cc1nc2c(-c3nc[nH]n3)cc(NC(=O)Cc3ccccc3)cn2c1C

Formula: C19H18N6O

MW: 346.39 | LogP: 2.92

TPSA: 87.97

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1535 DB Docking_panel_21

Z1939360435

ID 1535

CCOC(=O)c1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccccc4)c3)cn12

Formula: C21H18N4O4S

MW: 422.47 | LogP: 3.37

TPSA: 102.66

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1702 DB Docking_panel_21

OHD_TC1_96

ID 1702

O=[N+](O)c1c(CS(=O)(=O)c2ccccc2)nc2c(Sc3ccc(Br)cc3)cc(Cl)cn12

Formula: C20H14BrClN3O4S2+

MW: 539.84 | LogP: 5.67

TPSA: 91.75

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1711 DB Docking_panel_21

OHD_TC1_97

ID 1711

O=[N+](O)c1c(CS(=O)(=O)c2ccccc2)nc2c(Sc3ccc(Cl)cc3)cc(Cl)cn12

Formula: C20H14Cl2N3O4S2+

MW: 495.39 | LogP: 5.57

TPSA: 91.75

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1785 DB Docking_panel_21

KB_Leish_8

ID 1785

Cc1nc2c(-c3n[nH]c(-c4ccccc4N)n3)cccn2c1C

Formula: C17H16N6

MW: 304.36 | LogP: 2.99

TPSA: 84.89

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1869 DB Docking_panel_21

ulfkktlib_2310

ID 1869

O=C(NCc1ccccc1)c1cn2cccc(OCc3ccccc3)c2[nH+]1

Formula: C22H20N3O2+

MW: 358.42 | LogP: 3.26

TPSA: 56.88

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 1886 DB Docking_panel_21

Z226978722

ID 1886

Cc1nc2c3ccccc3nc(SCc3cn4ccccc4[nH+]3)n2n1

Formula: C18H15N6S+

MW: 347.43 | LogP: 2.95

TPSA: 61.63

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 2020 DB Docking_panel_21

ulfkktlib_2311

ID 2020

O=C(NCCCO)c1cn2cccc(O)c2n1

Formula: C11H13N3O3

MW: 235.24 | LogP: 0.15

TPSA: 86.86

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 2146 DB Docking_panel_21

ulfkktlib_2296

ID 2146

O=C(NCc1ccccc1)c1cn2cccc(O)c2n1

Formula: C15H13N3O2

MW: 267.29 | LogP: 1.97

TPSA: 66.63

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 2404 DB Docking_panel_21

ulfkktlib_2296

ID 2404

O=C(NCc1ccccc1)c1cn2cccc(O)c2[nH+]1

Formula: C15H14N3O2+

MW: 268.30 | LogP: 1.39

TPSA: 67.88

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 3147 DB Docking_panel_21

OHD_TC1_102

ID 3147

Cc1ccc2[nH+]c(-c3ccc(F)c(F)c3)c(CN3CCC(c4ccccc4)CC3)n2c1

Formula: C26H26F2N3+

MW: 418.51 | LogP: 5.39

TPSA: 21.79

Patterns:

Imidazo[1,2-a]pyridine

Detail

Select ID 3168 DB Docking_panel_21

OHD_TB2021_58

ID 3168

Cc1ccc2nc(-c3ccc(F)c(F)c3)c(N3CCN(c4cccc(C(F)(F)F)c4)CC3)n2c1

Formula: C25H21F5N4

MW: 472.46 | LogP: 5.93

TPSA: 23.78

Patterns:

Imidazo[1,2-a]pyridine

Detail

Page 1 / 2