CHEMBL3984807


SMILES O=C(Cc1ccc(C(F)(F)F)cc1)Nc1ccc(C2CCNC2)cc1
InChIKey UZIHSWAETLBUMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 348.1

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 7.3 7.3 7.3 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.79 7.79 7.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database