CHEMBL3919814


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1ccc(OC2CCOCC2)nc1
InChIKey QQEILOVPMZATIW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 383.2

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 7.5 7.5 7.5 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database