CHEMBL1193170
SMILES | O=C1CC2(CCN(Cc3ccccc3)CC2)OC=C1c1ccccc1 |
InChIKey | UOOUMAXCOWCDOB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 333.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |