CHEMBL3960536



CHEMBL3960536


SMILES O=C1CCC(c2ccccc2-c2ccccc2)N1Cc1cccc(-c2ccccc2)c1
InChIKey ZAMDUPISIIFIES-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 403.2

Database connections



No bioactivity data available.

CHEMBL3960536


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.