CHEMBL293956


SMILES N#CC(C#N)=Cc1ccc(CN2CCN(c3ccccc3)CC2)[nH]1
InChIKey FMWVLGRDWGHGJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 317.2

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 4.24 4.24 4.24 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.03 8.03 8.03 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database