CHEMBL198174


SMILES CCCN(CCC)C1CCn2ncc(C=O)c2C1
InChIKey GFJQMJYOLGYPBB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 249.2

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
D4 DRD4 Human Dopamine A pKi 4.85 4.85 4.85 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.92 4.92 4.92 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.23 5.32 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database