CHEMBL165022


SMILES C#CC(C#C)=C1CCC(N(CCC)CCC)CC1
InChIKey CFCGTXOJJUJIIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 243.2

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
D1 DRD1 Bovine Dopamine A pKi 4.8 4.8 4.8 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.41 5.41 5.41 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.36 5.36 5.36 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.92 4.92 4.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database