CHEMBL4110717


SMILES CSc1ccc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2)cc1
InChIKey IONQHTFKXFDXFB-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 328.1

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 8.96 8.96 8.96 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database