CHEMBL3318845


SMILES CC(=O)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1
InChIKey DQMKFVKNNDMGTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 417.2

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
D2 DRD2 Human Dopamine A pKi 8.35 8.35 8.35 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.25 7.25 7.25 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.03 8.03 8.03 ChEMBL
D1 DRD1 Pig Dopamine A pKi 7.23 7.23 7.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database