CHEMBL3949252
SMILES | CCN(C(=O)Oc1ccc(F)cc1)[C@@H]1CN(C(=O)C2CCN(C(=O)C3CC(OC)C3)CC2)C[C@H]1c1ccc(Cl)cc1 |
InChIKey | CGMHTFAIDVLDBD-JPYRIWJESA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 585.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |