CHEMBL3680116


SMILES NC1=N[C@@H](c2ccccc2Cl)CO1
InChIKey QMVBXTOPWLYMTJ-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 196.0

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 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 7.06 7.06 7.06 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 7.64 7.64 7.64 ChEMBL