CHEMBL2206288
SMILES | c1cc([C@H]2C[C@@H](CN3CCOCC3)C2)ccc1CN1CCCC1 |
InChIKey | BDXDCBULHQLRER-PUZFROQSSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 314.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |