| PDB CCD ID: | 07Z |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H12 N4 O3 S |
| InChI: | InChI=1S/C16H12N4O3S/c17-14-13(12(21)10-2-1-7-18-8-10)24-16(20-14)19-11-5-3-9(4-6-11)15(22)23/h1-8H,17H2,(H,19,20)(H,22,23) |
| InChIKey: | GCUAWHJDWUEGRV-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(O)c3ccc(Nc1nc(c(s1)C(=O)c2cccnc2)N)cc3 | | CACTVS 3.370 | Nc1nc(Nc2ccc(cc2)C(O)=O)sc1C(=O)c3cccnc3 | | OpenEye OEToolkits 1.7.0 | c1cc(cnc1)C(=O)c2c(nc(s2)Nc3ccc(cc3)C(=O)O)N |
|
| Name: | 4-{[4-amino-5-(pyridin-3-ylcarbonyl)-1,3-thiazol-2-yl]amino}benzoic acid |
| ChEMBL: | CHEMBL2377828 |
| ZINC: | ZINC000095920776 |
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