CHEMBL2180640


SMILES CCCCN(CCc1ccccc1)CCc1cccc(O)c1
InChIKey SDERQNAMIWOFFX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 297.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 5.94 5.94 5.94 ChEMBL
δ OPRD Human Opioid A pKi 5.62 5.62 5.62 ChEMBL
κ OPRK Human Opioid A pKi 7.96 7.96 7.96 ChEMBL
μ OPRM Human Opioid A pKi 6.38 6.38 6.38 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.33 7.33 7.33 ChEMBL