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BioLiP

PDB CCD ID: 89E
Number of entries in BioLiP: 1
Chemical formula: C15 H11 N3
InChI: InChI=1S/C15H11N3/c1-2-4-12-11(3-1)9-13-14(17-18-15(12)13)10-5-7-16-8-6-10/h1-8H,9H2,(H,17,18)
InChIKey: NHOACLCXCKJMAK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C1c2ccccc2c3n[nH]c(c13)c4ccncc4
ACDLabs 12.01c1cc2c(Cc3c2n[NH]c3c2ccncc2)cc1
OpenEye OEToolkits 2.0.7c1ccc-2c(c1)Cc3c2n[nH]c3c4ccncc4
Name:3-pyridin-4-yl-2,4-dihydroindeno[1,2-c]pyrazole
ChEMBL: CHEMBL1234009
DrugBank: DB03490
ZINC: ZINC000006575974
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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