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BioLiP Library

PDB CCD ID: 4K9
Number of entries in BioLiP: 1
Chemical formula: C16 H16 N2 O3 S
InChI: InChI=1S/C16H16N2O3S/c17-22(20,21)14-9-7-13(8-10-14)16(19)18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10H,3,5,11H2,(H2,17,20,21)
InChIKey: UVLCSZMJFKEEJN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[S](=O)(=O)c1ccc(cc1)C(=O)N2CCCc3ccccc23
ACDLabs 12.01c1cccc3c1N(C(c2ccc(S(=O)(=O)N)cc2)=O)CCC3
OpenEye OEToolkits 1.9.2c1ccc2c(c1)CCCN2C(=O)c3ccc(cc3)S(=O)(=O)N
Name:4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)benzenesulfonamide
ChEMBL: CHEMBL3613783
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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