CHEMBL4107107


SMILES O=C(Nc1ccc([C@H]2CNCCCO2)cc1)c1cccc(Cl)c1
InChIKey ZJWXATFNYRNDPJ-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 330.1

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 8.74 8.74 8.74 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.54 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database