CHEMBL550358
SMILES | COc1cccc(N2CCN(CCN3CCN(C(C)C)CC3)C2=O)c1 |
InChIKey | RBSYHARPLIHIDB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 346.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |