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: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | COc1ccc(cc1)CNc2c(nc3n2cc(cc3)F)c4ccccc4O | CACTVS 3.385 | COc1ccc(CNc2n3cc(F)ccc3nc2c4ccccc4O)cc1 | ACDLabs 12.01 | c2(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 |