CHEMBL110808
SMILES | CN1CC2CC1C[C@H](OC(=O)C(c1ccccc1)c1ccccc1)C2 |
InChIKey | PCEDEEWEONTUHP-RRWXTXHCSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 335.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |