CHEMBL3900340


SMILES CC(C(=O)Nc1ccc(C2CCCNC2)cc1)c1cccc(OC(F)(F)F)c1
InChIKey ARNXGGGEIAZNOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 392.2

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 7.87 7.87 7.87 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.53 7.53 7.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database