CHEMBL1586139



CHEMBL1586139


SMILES O=C(Nc1cccc(F)c1)N1CC=C(c2ccc(Cl)cc2)CC1
InChIKey JYRFZGABBBVGNN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 330.1

Database connections



No bioactivity data available.

CHEMBL1586139


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.