CHEMBL596448



CHEMBL596448


SMILES COc1ccc2c(c1)CCN1Cc3ccccc3CC21
InChIKey DVRLIKWPAJQERN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 265.1

Database connections



No bioactivity data available.

CHEMBL596448


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.