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BioLiP Library

PDB CCD ID: 9LX
Number of entries in BioLiP: 2
Chemical formula: C21 H18 F N3 O2
InChI: InChI=1S/C21H18FN3O2/c1-27-16-9-6-14(7-10-16)12-23-21-20(17-4-2-3-5-18(17)26)24-19-11-8-15(22)13-25(19)21/h2-11,13,23,26H,12H2,1H3
InChIKey: QBNMSKFVSPKNSV-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6COc1ccc(cc1)CNc2c(nc3n2cc(cc3)F)c4ccccc4O
CACTVS 3.385COc1ccc(CNc2n3cc(F)ccc3nc2c4ccccc4O)cc1
ACDLabs 12.01c2(nc1n(cc(cc1)F)c2NCc3ccc(OC)cc3)c4ccccc4O
Name:2-(6-fluoro-3-{[(4-methoxyphenyl)methyl]amino}imidazo[1,2-a]pyridin-2-yl)phenol
ChEMBL: CHEMBL3780099
ZINC: ZINC000219244716

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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