PDB CCD ID: | 99Z | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C17 H16 N4 O3 S2 | ||||||||
InChI: | InChI=1S/C17H16N4O3S2/c1-10-4-2-3-5-13(10)14(22)15-16(18)21-17(25-15)20-11-6-8-12(9-7-11)26(19,23)24/h2-9H,18H2,1H3,(H,20,21)(H2,19,23,24) | ||||||||
InChIKey: | MVVLOKWZBCMJJG-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 4-{[4-amino-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide | ||||||||
ChEMBL: | CHEMBL2377814 | ||||||||
ZINC: | ZINC000095921159 |