CHEMBL166325


SMILES CCCN(CCC)C1CC=C(C#Cc2ccccc2)CC1
InChIKey QQFDMLZEFWKHHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 281.2

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 4.8 4.8 4.8 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.46 5.46 5.46 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.82 4.82 4.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database