CHEMBL3684833


SMILES C[C@]1(c2ccc(Br)cc2)COC(N)=N1
InChIKey PFGQJLSABMTQRX-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 254.0

Drug properties

Molecular type Small molecule
Endogenous/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 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 7.75 7.75 7.75 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 7.39 7.39 7.39 ChEMBL