CHEMBL305366


SMILES COc1cc(Br)cc(C(=O)NCCN2CCc3ccccc3C2)c1OC
InChIKey PWXJESIQWPYCPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 418.1

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
D3 DRD3 Rat Dopamine A pKi 7.75 7.75 7.75 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.37 6.37 6.37 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database