CHEMBL3900637


SMILES O=C(Nc1ccc(C2CCNC2)cc1)c1ccc(-n2cccn2)nc1
InChIKey CTMWZMVXWWFSTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 333.2

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 7.59 7.59 7.59 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.25 8.25 8.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database