CHEMBL3672975


SMILES N#Cc1cccc(NC(=O)Nc2ccc(C3CNCCO3)cc2C#N)c1
InChIKey VNZXKVUYANIJHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 347.1

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 5.82 5.82 5.82 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database