CHEMBL3892560


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)Nc1ccc(Cl)nc1
InChIKey NBLQOLCNAGXPRY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 332.1

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 8.25 8.25 8.25 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database