CHEMBL3684811


SMILES NC1=N[C@@H](c2cccc(F)c2)CO1
InChIKey JKVQLTDZPQITFF-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 180.1

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 8.03 8.03 8.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 5.72 5.72 5.72 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 6.31 6.31 6.31 ChEMBL