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BioLiP

PDB CCD ID: 10L
Number of entries in BioLiP: 4
Chemical formula: C7 H7 N3
InChI: InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)
InChIKey: OTFFCAGPSWJBDK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1cccc2cn[nH]c12
OpenEye OEToolkits 1.9.2c1cc2cn[nH]c2c(c1)N
ACDLabs 12.01n2cc1cccc(c1n2)N
Name:1H-indazol-7-amine
ChEMBL: CHEMBL463676
ZINC: ZINC000000112557
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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