CHEMBL4112255


SMILES O=C(Nc1ccc([C@@H]2CCCNC2)cc1)OC1Cc2ccccc2C1
InChIKey OGMSPHDOOFWCJW-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 336.2

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 8.21 8.21 8.21 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.65 7.65 7.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database