CHEMBL3914186


SMILES O=C(Nc1ccc(Cl)cc1)Nc1ccc(CCC2CCNC2)cc1
InChIKey FCHJTQQSYFFFBE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 343.1

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 8.85 8.85 8.85 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database