CHEMBL466433


SMILES CCCCCC1CCC(C(=O)N[C@H]2CCCCNC2=O)CC1
InChIKey UUBCQUPUXRJOGZ-GPANFISMSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 308.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities