CHEMBL3936416


SMILES O=C(Nc1ccc(C2CCCNC2)cc1)c1cnn(-c2ccccc2)n1
InChIKey WOUFBCUIGRPMDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 347.2

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 8.77 8.77 8.77 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.72 8.72 8.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database