PDB CCD ID: | 6JG |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H15 N3 O2 S |
InChI: | InChI=1S/C20H15N3O2S/c1-13(24)22-14-6-8-15(9-7-14)25-18-5-3-2-4-16(18)20-23-17-10-11-21-12-19(17)26-20/h2-12H,1H3,(H,22,24) |
InChIKey: | OPOGWEXFOKBMCJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(=O)Nc1ccc(Oc2ccccc2c3sc4cnccc4n3)cc1 | ACDLabs 12.01 | c1cc(ccc1Oc2ccccc2c4nc3ccncc3s4)NC(=O)C | OpenEye OEToolkits 2.0.4 | CC(=O)Nc1ccc(cc1)Oc2ccccc2c3nc4ccncc4s3 |
|
Name: | N-{4-[2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamide |
ChEMBL: | CHEMBL4531456 |
ZINC: | ZINC000584904762 |