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BioLiP Library

PDB CCD ID: 86J
Number of entries in BioLiP: 1
Chemical formula: C8 H8 F N3
InChI: InChI=1S/C8H8FN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3
InChIKey: OBTLIUIWHZQYAC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6Cc1c(n2cc(ccc2n1)F)N
CACTVS 3.385Cc1nc2ccc(F)cn2c1N
ACDLabs 12.01c1(n2c(nc1C)ccc(F)c2)N
Name:6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
ZINC: ZINC000074543029
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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