CHEMBL3927247


SMILES O=C(Nc1ccc(C2CCNC2)cc1)OCCc1cc(F)ccc1F
InChIKey ZUHSZYHIYSSYLY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 346.1

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 8.44 8.44 8.44 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.89 8.89 8.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database