CHEMBL2048289
SMILES | O=C(O)CC1CCc2c1[nH]c1ccc(-c3noc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)n3)cc21 |
InChIKey | CCLTTWWUBZAGLM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 495.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |