CHEMBL344524


SMILES CCCN(CCc1ccc(C(F)(F)F)cc1)C1Cc2cc(OC)c(OC)cc2C1
InChIKey WTDNZXBSHAXHEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 407.2

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
D3 DRD3 Rat Dopamine A pKi 7.47 7.47 7.47 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database