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BioLiP Library

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:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CCN(CC)S(=O)(=O)c1cc(ccc1Br)C(=O)Nc2ccccc2C(=O)O
CACTVS 3.352CCN(CC)[S](=O)(=O)c1cc(ccc1Br)C(=O)Nc2ccccc2C(O)=O
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

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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