CHEMBL1765630


SMILES CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CCn2ncc(Cl)c2C1
InChIKey DJUWRNXEJLCKJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 464.2

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
D2 DRD2 Human Dopamine A pKi 7.0 7.19 7.37 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.23 9.23 9.23 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.72 6.72 6.72 ChEMBL
D1 DRD1 Pig Dopamine A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database