CHEMBL2180641


SMILES CCCCCCN(CCc1ccccc1)CCc1cccc(O)c1
InChIKey XNXKEYCDXWQUQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 325.2

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 5.45 5.45 5.45 ChEMBL
κ OPRK Human Opioid A pKi 6.85 6.85 6.85 ChEMBL
μ OPRM Human Opioid A pKi 6.1 6.1 6.1 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 6.19 6.19 6.19 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.9 5.9 5.9 ChEMBL