CHEMBL91686
SMILES | CC(C)N1CCN(CCN2CCN(C3CC(c4ccc(Cl)cc4)c4cc(Cl)ccc43)CC2)C1=O |
InChIKey | MNGBFDADKNTDGN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 500.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |