| PDB CCD ID: | IWP |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H11 F2 N5 O2 |
| InChI: | InChI=1S/C17H11F2N5O2/c18-11-4-2-1-3-10(11)9-24-15(13-5-6-26-23-13)7-14(22-24)16-20-8-12(19)17(25)21-16/h1-8H,9H2,(H,20,21,25) |
| InChIKey: | LIVYVCAUBHXIMI-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
ACDLabs 12.01 OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)Cn2c(cc(n2)c3ncc(c(n3)O)F)c4ccon4)F | | CACTVS 3.385 | Oc1nc(ncc1F)c2cc(n(Cc3ccccc3F)n2)c4ccon4 |
|
| Name: | 5-fluoro-2-{1-[(2-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)-1H-pyrazol-3-yl}pyrimidin-4-ol |
| ChEMBL: | CHEMBL3809730 |
| ZINC: | ZINC000113393563 |