CHEMBL3931194


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1ccn(-c2ccccc2)n1
InChIKey HGERVBWCKKJBMC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 348.2

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 8.85 8.85 8.85 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.66 8.66 8.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database