CHEMBL1195933
SMILES | C=CCN1CCC2(CC1)OC=C(c1ccccc1)C2=O |
InChIKey | SNWJEUZQOMWJLV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 269.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |