CHEMBL3933475


SMILES Cc1cc(C(=O)Nc2ccc(C3CNCCO3)cc2)ccn1
InChIKey VXZQQIGMIDKMCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 297.1

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 5.92 6.79 7.65 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.93 6.28 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database