CHEMBL3684915


SMILES NC1=N[C@@H](c2ccc(Cl)cc2C2CC2)CO1
InChIKey OHEHXHSMXPWYQM-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 236.1

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 9.05 9.05 9.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 9.22 9.22 9.22 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 7.92 7.92 7.92 ChEMBL