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BioLiP

PDB CCD ID: 9HH
Number of entries in BioLiP: 1
Chemical formula: C19 H16 N2 O2 S
InChI: InChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3
InChIKey: FKXDARRJLQDNOV-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C[S](=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4ccccc34
OpenEye OEToolkits 2.0.6CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4
Name:~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide
ChEMBL: CHEMBL4228040
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).
  • 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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