CHEMBL3684912


SMILES CCc1cc(Cl)ccc1[C@H]1COC(N)=N1
InChIKey QMJCJXYDQQSDCX-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 224.1

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 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 9.0 9.0 9.0 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 7.58 7.58 7.58 ChEMBL