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BioLiP Library

PDB CCD ID: 6SL
Number of entries in BioLiP: 1
Chemical formula: C12 H9 N3
InChI: InChI=1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15)
InChIKey: BOUOQESVDURNSB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385[nH]1c2ccccc2nc1c3cccnc3
OpenEye OEToolkits 2.0.5c1ccc2c(c1)[nH]c(n2)c3cccnc3
Name:2-pyridin-3-yl-1~{H}-benzimidazole
ChEMBL: CHEMBL83103
ZINC: ZINC000000050724
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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