CHEMBL3656508


SMILES NC1=N[C@@H](CCc2ccc(Nc3ccncn3)cc2)CO1
InChIKey IBVGRVACYMTVAN-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 283.1

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 Rat Trace amine A pKi 8.64 8.64 8.64 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database