CHEMBL2418735
SMILES | O=C1C[C@H]2C[C@](c3cccc(O)c3)(CCN2CCc2ccccc2)C1 |
InChIKey | DDWSTFVVYKQOPV-SIKLNZKXSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 335.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |