CHEMBL2206404


SMILES CC(C)N(Cc1cnc[nH]1)c1ccccc1
InChIKey ZJORNDARWIBRJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 215.1

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 Human Trace amine A pKi 7.66 7.66 7.66 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 8.14 8.14 8.14 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 8.17 8.17 8.17 ChEMBL
TA1 TAAR1 Mouse Trace amine A pEC50 7.55 7.55 7.55 ChEMBL