| PDB CCD ID: | 2J6 |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C16 H13 F N4 O |
| InChI: | InChI=1S/C16H13FN4O/c17-12-5-4-11(14(22)9-12)10-21-16-13(3-1-6-18-16)15-19-7-2-8-20-15/h1-9,22H,10H2,(H,18,21) |
| InChIKey: | YTVDOVJPKJLMHL-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Oc1cc(F)ccc1CNc2ncccc2c3ncccn3 | | ACDLabs 12.01 | Fc1ccc(c(O)c1)CNc2ncccc2c3ncccn3 | | OpenEye OEToolkits 1.7.6 | c1cc(c(nc1)NCc2ccc(cc2O)F)c3ncccn3 |
|
| Name: | 5-fluoro-2-({[3-(pyrimidin-2-yl)pyridin-2-yl]amino}methyl)phenol |
| ChEMBL: | CHEMBL3613794 |
| ZINC: | ZINC000095920687 |