CHEMBL3663708


SMILES O=C(Nc1ccc([C@H]2CNCCO2)cc1)c1ccnn1-c1ccccc1
InChIKey CBKIIKWNXDJGJB-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 348.2

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 5.88 5.88 5.88 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database