CHEMBL3965641


SMILES O=C(Nc1ccc(CCC2CCCCN2)cc1)c1cnc(Cl)cn1
InChIKey MPXVZZMYWQQGHV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 344.1

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 7.8 7.8 7.8 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database