CHEMBL186159



CHEMBL186159


SMILES O=C(NC1CCN(C/C=C/c2ccccc2)CC1)c1ccccc1
InChIKey ROEUGCIRTOWMDJ-JXMROGBWSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 320.2

Database connections



No bioactivity data available.

CHEMBL186159


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.