CHEMBL3680157


SMILES NC1=N[C@@H](c2ccc(Br)cc2)CO1
InChIKey CWSFSFQMKPGYPP-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 240.0

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 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 7.54 7.54 7.54 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 6.82 6.82 6.82 ChEMBL