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BioLiP

PDB CCD ID: JMZ
Number of entries in BioLiP: 1
Chemical formula: C11 H10 N6
InChI: InChI=1S/C11H10N6/c12-10-7-2-1-6(5-9(7)16-17-10)8-3-4-14-11(13)15-8/h1-5H,(H3,12,16,17)(H2,13,14,15)
InChIKey: QVWIVWPIJUYRRF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01n2c(c1ccc(cc1n2)c3nc(ncc3)N)N
CACTVS 3.370Nc1nccc(n1)c2ccc3c(N)n[nH]c3c2
OpenEye OEToolkits 1.7.0c1cc2c(cc1c3ccnc(n3)N)[nH]nc2N
Name:6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine
ChEMBL: CHEMBL1688215
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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