PDB CCD ID: | 0KD |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H11 N5 O S |
InChI: | InChI=1S/C16H11N5OS/c22-16(19-11-2-1-5-17-8-11)12-3-6-18-15-13(12)20-14(21-15)10-4-7-23-9-10/h1-9H,(H,19,22)(H,18,20,21) |
InChIKey: | NMYRPXBRICOTPO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | O=C(Nc1cccnc1)c2ccnc3[nH]c(nc23)c4cscc4 | ACDLabs 12.01 | O=C(Nc1cccnc1)c2c3nc(nc3ncc2)c4ccsc4 | OpenEye OEToolkits 1.7.6 | c1cc(cnc1)NC(=O)c2ccnc3c2nc([nH]3)c4ccsc4 |
|
Name: | N-(pyridin-3-yl)-2-(thiophen-3-yl)-3H-imidazo[4,5-b]pyridine-7-carboxamide |
ChEMBL: | CHEMBL2048674 |
ZINC: | ZINC000084655552 |