CHEMBL422959
SMILES | O=Cc1ccn(C2CCN(Cc3ccccc3)CC2)c1 |
InChIKey | NIMADOZRRAVFFL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 268.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |