CHEMBL4790392



CHEMBL4790392


SMILES COc1c(C)n(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)ccc1=O
InChIKey RCRQZRXKYFJPOM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 368.2

Database connections



No bioactivity data available.

CHEMBL4790392


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.