CHEMBL3940117


SMILES O=C(Nc1ccc(C2CCNC2)cc1)c1nc2ccccc2[nH]1
InChIKey DYKAAAMXDNVBQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 306.1

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 6.53 6.53 6.53 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database