CHEMBL326864


SMILES N#CC(C#N)=Cc1cccn1C1CCN(Cc2ccccc2)CC1
InChIKey WHTUEKIFAXDIRP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 316.2

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 4.82 4.82 4.82 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.55 6.55 6.55 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.29 5.29 5.29 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.96 5.04 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database