CHEMBL4110603


SMILES Fc1ccc(-n2cc(-c3ccc([C@H]4CNCCO4)cc3)cn2)cc1
InChIKey ANIXSCDCEWNQJP-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 323.1

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 7.17 7.17 7.17 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database