CHEMBL2312387
SMILES | CCN1CCC(c2ccccc2)=C(C(=O)OCCc2cccc(OC)c2)C1 |
InChIKey | PGZUAZYZPAOAOH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 365.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |