CHEMBL110488



CHEMBL110488


SMILES C(#Cc1ccccn1)CCN1CC=C(c2ccccc2)CC1
InChIKey ODQASWLALUMZKF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 288.2

Database connections



No bioactivity data available.

CHEMBL110488


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.