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BioLiP

PDB CCD ID: 9E8
Number of entries in BioLiP: 1
Chemical formula: C15 H16 Cl N3 O3 S
InChI: InChI=1S/C15H16ClN3O3S/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: VPDAMEWDQFFXRN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6c1cc(ccc1CCNC(=O)Nc2ccc(cc2)Cl)S(=O)(=O)N
CACTVS 3.385N[S](=O)(=O)c1ccc(CCNC(=O)Nc2ccc(Cl)cc2)cc1
Name:1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
ChEMBL: CHEMBL1408684
ZINC: ZINC000000870300
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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