CHEMBL2376483



CHEMBL2376483


SMILES Cc1[nH]c2ccc(F)cc2c1C1=CCNCC1
InChIKey UQLMPELWUKMDTO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 230.1

Database connections



No bioactivity data available.

CHEMBL2376483


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.