CHEMBL3895372


SMILES O=C(Nc1ccc(C2CCCNC2)cc1)Nc1ccc(Cl)nc1
InChIKey STKCACIZYPMJTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 330.1

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 7.03 7.03 7.03 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.12 8.12 8.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database