SEQ2FUN

BioLiP

PDB CCD ID: TKQ
Number of entries in BioLiP: 3
Chemical formula: C15 H16 I N3 O3 S
InChI: InChI=1S/C15H16IN3O3S/c16-12-3-5-13(6-4-12)19-15(20)18-10-9-11-1-7-14(8-2-11)23(17,21)22/h1-8H,9-10H2,(H2,17,21,22)(H2,18,19,20)
InChIKey: YBQBJSKPHKMSDH-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1cc(ccc1CCNC(=O)Nc2ccc(cc2)I)S(=O)(=O)N
CACTVS 3.385N[S](=O)(=O)c1ccc(CCNC(=O)Nc2ccc(I)cc2)cc1
Name:1-(4-iodophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
ChEMBL: CHEMBL5086423
ZINC: ZINC000071899320
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).