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BioLiP Library

PDB CCD ID: A1H55
Number of entries in BioLiP: 1
Chemical formula: C24 H24 Cl2 N4 O5 S2
InChI: InChI=1S/C24H24Cl2N4O5S2/c1-36(32,33)28-21-4-2-3-17(13-21)24(31)27-20-5-7-23(8-6-20)37(34,35)30-11-9-29(10-12-30)22-15-18(25)14-19(26)16-22/h2-8,13-16,28H,9-12H2,1H3,(H,27,31)
InChIKey: MDKRLDWZVFMEJO-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CS(=O)(=O)Nc1cccc(c1)C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCN(CC3)c4cc(cc(c4)Cl)Cl
CACTVS 3.385C[S](=O)(=O)Nc1cccc(c1)C(=O)Nc2ccc(cc2)[S](=O)(=O)N3CCN(CC3)c4cc(Cl)cc(Cl)c4
Name:~{N}-[4-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]sulfonylphenyl]-3-(methylsulfonylamino)benzamide
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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