PDB CCD ID: | B82 | ||||||
Number of entries in BioLiP: | 4 | ||||||
Chemical formula: | C18 H19 Br N2 O5 S | ||||||
InChI: | InChI=1S/C18H19BrN2O5S/c1-3-21(4-2)27(25,26)16-11-12(9-10-14(16)19)17(22)20-15-8-6-5-7-13(15)18(23)24/h5-11H,3-4H2,1-2H3,(H,20,22)(H,23,24) | ||||||
InChIKey: | VNOMZKMKBNFCMC-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-({[4-bromo-3-(diethylsulfamoyl)phenyl]carbonyl}amino)benzoic acid; 2-({4-bromo-3-[(diethylamino)sulfonyl]benzoyl}amino)benzoic acid | ||||||
ChEMBL: | CHEMBL178657 | ||||||
DrugBank: | DB07429 | ||||||
ZINC: | ZINC000000859479 |