CHEMBL4108493


SMILES O=C(COc1ccc(Cl)cc1)Nc1ccc([C@@H]2CCCNC2)cc1
InChIKey IDJMOIFPGUUKFN-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 344.1

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 9.22 9.22 9.22 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.48 7.48 7.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database