CHEMBL204802


SMILES C=CCN1CCn2cc(C(=O)OC(C)C(C)(C)C)c(C)c2C1=O
InChIKey DJWWZIMSVRVAGX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 318.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities