CHEMBL4115009


SMILES Fc1ccc(-c2cn(-c3ccc([C@H]4CNCCO4)cc3)nn2)cc1
InChIKey LDTOYTSMHSLKNJ-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 324.1

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 7.25 7.25 7.25 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database