CHEMBL330216


SMILES CCCN1CCOC2c3cc(O)ccc3SCC21
InChIKey OMQYELRKBALQJF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 265.1

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 Human Dopamine A pKi 6.27 6.27 6.27 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.81 8.81 8.81 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database