CHEMBL3684797


SMILES C[C@]1(c2ccccc2Cl)COC(N)=N1
InChIKey DHXYGMYUXSOEGU-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 210.1

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 Mouse Trace amine A pKi 8.06 8.06 8.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 6.25 6.25 6.25 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 6.78 6.78 6.78 ChEMBL