SEQ2FUN

BioLiP

PDB CCD ID: A1EEY
Number of entries in BioLiP: 2
Chemical formula: C10 H13 Cl N2 O3 S
InChI: InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CCCNC(=O)NS(=O)(=O)c1ccc(cc1)Cl
CACTVS 3.385CCCNC(=O)N[S](=O)(=O)c1ccc(Cl)cc1
Name:Chlorpropamide
ChEMBL: CHEMBL498
DrugBank: DB00672
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • 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).