CHEMBL2180637


SMILES CCCCCN(CCc1ccccc1)CCc1cccc(O)c1
InChIKey CRDPGPNGVQWYOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 311.2

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
D3 DRD3 Human Dopamine A pKi 5.96 5.96 5.96 ChEMBL
δ OPRD Human Opioid A pKi 5.88 5.88 5.88 ChEMBL
κ OPRK Human Opioid A pKi 7.9 7.9 7.9 ChEMBL
μ OPRM Human Opioid A pKi 6.49 6.49 6.49 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.85 5.85 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pIC50 7.24 7.24 7.24 ChEMBL
κ OPRK Human Opioid A pEC50 7.06 7.06 7.06 ChEMBL