CHEMBL364879



CHEMBL364879


SMILES O=C1[C@@H](c2ccc(Cl)cc2)CC=CCN1C(CN1CCCC1)c1ccccc1
InChIKey UGUJJTMJDKJLOK-WTQRLHSKSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 394.2

Database connections



No bioactivity data available.

CHEMBL364879


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.