CHEMBL3919845


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1csc(-c2ncccn2)n1
InChIKey RGUOCWNIRSTUBQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 367.1

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 6.49 6.49 6.49 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database