CHEMBL163087


SMILES CCCN(CCC)C1CC=C(C#C[Si](C)(C)C)CC1
InChIKey VJEWRCWFWRMYOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 277.2

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
D2 DRD2 Bovine Dopamine A pKi 4.92 6.29 7.54 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.42 6.42 7.27 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.72 6.52 7.64 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.01 7.09 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database