CHEMBL104491


SMILES CCn1c(=O)c2nc(C34CC5CC(CC3C5)C4)[nH]c2n(CC)c1=O
InChIKey AGPFTBRVGPRNQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 328.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities