CHEMBL1080393
SMILES | O=C(O)Cc1cnc(N(c2ccc(F)cc2)c2ccc(F)cc2)nc1-c1cccc(F)c1 |
InChIKey | LHWIUDYHEBAWKB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 435.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |