CHEMBL4108458


SMILES CCOc1ccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2)cc1
InChIKey QJISGHWBWZAQLQ-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 326.2

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 9.1 9.1 9.1 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database