CHEMBL3318831


SMILES O=C(CCC(=O)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1
InChIKey FCLHHKLNBKMBPS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 17
Molecular weight (Da) 832.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 7.62 7.62 7.62 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.85 7.85 7.85 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.17 8.22 8.27 ChEMBL
D1 DRD1 Pig Dopamine A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database