CHEMBL1548605
SMILES | C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1 |
InChIKey | BEYGANIWMHXXHZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 366.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |