CHEMBL4112266


SMILES CC(C)Oc1ncc2c(n1)[nH]c1ccc([C@H]3CNCCO3)cc12
InChIKey OGYSIDKHHXGNCH-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 312.2

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 7.04 7.04 7.04 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database