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BioLiP Library

PDB CCD ID: 70S
Number of entries in BioLiP: 0
Chemical formula: C7 H7 N3
InChI: InChI=1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.5c1cc2c(cc1N)c[nH]n2
CACTVS 3.385Nc1ccc2n[nH]cc2c1
ACDLabs 12.01Nc1ccc2c(c1)cnn2
Name:2H-indazol-5-amine
ChEMBL: CHEMBL17551
ZINC: ZINC000000152290
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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