PDB CCD ID: | CP9 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H16 N4 O S |
InChI: | InChI=1S/C21H16N4OS/c1-14-23-17-12-22-11-10-18(17)25(14)16-8-6-15(7-9-16)13-24-19-4-2-3-5-20(19)27-21(24)26/h2-12H,13H2,1H3 |
InChIKey: | WUOLYUKMMRCXGH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C2Sc1ccccc1N2Cc5ccc(n3c4ccncc4nc3C)cc5 | CACTVS 3.341 | Cc1nc2cnccc2n1c3ccc(CN4C(=O)Sc5ccccc45)cc3 | OpenEye OEToolkits 1.5.0 | Cc1nc2cnccc2n1c3ccc(cc3)CN4c5ccccc5SC4=O |
|
Name: | 3-[4-(2-METHYL-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZYL]-3H-BENZOTHIAZOL-2-ONE; CP-94,707 |
DrugBank: | DB07578 |
ZINC: | ZINC000000591635 |