CHEMBL4208884
SMILES | O=C(O)CCC(=O)N(C1CC1)[C@H]1c2cc(-c3ccc(F)cc3)ccc2N(C(=O)c2ccc(OC(F)(F)F)cc2)[C@H]2CCC[C@H]21 |
InChIKey | GJMKLVMUZOHXST-YHZWXPKMSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 610.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |