CHEMBL341805


SMILES CCN1CCc2c(sc3ccccc23)C(c2cccc([N+](=O)[O-])c2)C1
InChIKey KUJMJVJTQWVBSI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 352.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Rat Opioid A pIC50 4.79 4.79 4.79 ChEMBL
D3 DRD3 Rat Dopamine A pIC50 6.22 6.22 6.22 ChEMBL
D1 DRD1 Rat Dopamine A pIC50 5.3 5.3 5.3 ChEMBL
μ OPRM Rat Opioid A pIC50 5.51 5.51 5.51 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 5.51 5.51 5.51 ChEMBL