PDB CCD ID: | R2D |
Number of entries in BioLiP: | 5 |
Chemical formula: | C17 H11 Cl N2 O2 S |
InChI: | InChI=1S/C17H11ClN2O2S/c18-11-7-5-10(6-8-11)16-14(9-15(21)22)23-17-19-12-3-1-2-4-13(12)20(16)17/h1-8H,9H2,(H,21,22) |
InChIKey: | PUYFLGQZLHVTHX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)nc3n2c(c(s3)CC(=O)O)c4ccc(cc4)Cl | CACTVS 3.385 | OC(=O)Cc1sc2nc3ccccc3n2c1c4ccc(Cl)cc4 | ACDLabs 12.01 | c32n(c1ccccc1n2)c(c(CC(=O)O)s3)c4ccc(cc4)Cl |
|
Name: | [3-(4-chlorophenyl)[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid |
ChEMBL: | CHEMBL2104737 |
ZINC: | ZINC000000002172 |