CHEMBL245049


SMILES CNC(=O)Oc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3
InChIKey YJGQAUOQIDQXIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 314.2

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
δ OPRD Human Opioid A pKi 7.28 7.28 7.28 ChEMBL
κ OPRK Human Opioid A pKi 8.48 8.48 8.48 ChEMBL
μ OPRM Human Opioid A pKi 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.54 7.54 7.54 ChEMBL
μ OPRM Human Opioid A pEC50 7.3 7.3 7.3 ChEMBL