CHEMBL3919696


SMILES O=C(Nc1ccc(CCC2CCNC2)cc1)Nc1ccc(Cl)cn1
InChIKey SHVBUNOMFQIFQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 344.1

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 Mouse Trace amine A pKi 7.08 7.08 7.08 ChEMBL
TA1 TAAR1 Rat Trace amine A pKi 8.13 8.13 8.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database