CHEMBL4439908
SMILES | O=C1COC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1 |
InChIKey | DHIDSSXNRVGMDP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 350.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |