CHEMBL390846
SMILES | Cc1c2c(n(-c3ccc(Cl)cc3Cl)c1-c1cccc(C(F)(F)F)c1)CCN(C1CCCCC1)C2=O |
InChIKey | BXPVERGEZGSHOD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 520.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |