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BioLiP Library

PDB CCD ID: 3TV
Number of entries in BioLiP: 14
Chemical formula: C9 H9 F4 N O2 S2
InChI: InChI=1S/C9H9F4NO2S2/c1-2-3-17-8-4(10)6(12)9(18(14,15)16)7(13)5(8)11/h2-3H2,1H3,(H2,14,15,16)
InChIKey: LKPIFWBRFVJTMY-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2CCCSc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F
CACTVS 3.385CCCSc1c(F)c(F)c(c(F)c1F)[S](N)(=O)=O
ACDLabs 12.01O=S(=O)(c1c(F)c(F)c(SCCC)c(F)c1F)N
Name:2,3,5,6-tetrafluoro-4-(propylsulfanyl)benzenesulfonamide
ChEMBL: CHEMBL2333418
ZINC: ZINC000095589548
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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