CHEMBL3926095


SMILES CC(C(=O)Nc1ccc(C2CCCNC2)cc1)c1cccc(Cl)c1
InChIKey LRXIKLKVAKSVPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 342.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pKi 7.42 7.42 7.42 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database