CHEMBL3234685



CHEMBL3234685


SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)c1nn(C2CCCCC2)c2c1CCCCCC2
InChIKey JUAASCSVJGFOKG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 423.3

Database connections



No bioactivity data available.

CHEMBL3234685


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.