CHEMBL3950913


SMILES O=C(Nc1ccc(CCC2CCCNC2)cc1)Nc1ccc(Cl)cn1
InChIKey KTFZUNOOXPQURS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 358.2

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 7.93 7.93 7.93 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database