pethidine


SMILES CCOC(=O)C1(CCN(CC1)C)c1ccccc1
InChIKey XADCESSVHJOZHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 247.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pKi 6.04 6.04 6.04 ChEMBL
μ OPRM Rat Opioid A pKi 5.0 5.52 6.04 PDSP Ki database
κ OPRK Human Opioid A pKi 8.25 8.25 8.25 Drug Central
μ OPRM Human Opioid A pKi 8.22 8.22 8.22 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 5.0 5.0 5.0 Guide to Pharmacology
κ OPRK Human Opioid A pIC50 5.63 5.63 5.63 Guide to Pharmacology
μ OPRM Human Opioid A pIC50 6.5 6.5 6.5 Guide to Pharmacology
κ OPRK Human Opioid A pIC50 5.62 5.62 5.62 ChEMBL
μ OPRM Human Opioid A pIC50 6.5 6.5 6.5 ChEMBL
μ OPRM Human Opioid A pEC50 5.03 5.03 5.03 ChEMBL