PDB CCD ID: | GK1 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H15 N3 O2 S |
InChI: | InChI=1S/C20H15N3O2S/c1-12-2-4-14(25)9-17(12)22-16-6-7-21-18-8-13(3-5-15(16)18)19-11-26-20(10-24)23-19/h2-11,25H,1H3,(H,21,22) |
InChIKey: | VKQPTVJDZIILPG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=Cc4nc(c3ccc2c(nccc2Nc1cc(O)ccc1C)c3)cs4 | CACTVS 3.341 | Cc1ccc(O)cc1Nc2ccnc3cc(ccc23)c4csc(C=O)n4 | OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1Nc2ccnc3c2ccc(c3)c4csc(n4)C=O)O |
|
Name: | 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde |
ChEMBL: | CHEMBL237127 |
DrugBank: | DB07832 |
ZINC: | ZINC000016052770 |