CHEMBL108160


SMILES C[Si](C)(C)C#Cc1cccn1C1CCN(Cc2ccccc2)CC1
InChIKey KUZDNSHRAHWGBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 336.2

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 4.85 4.85 4.85 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.57 5.57 5.57 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.11 5.11 5.11 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.21 5.26 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database