CHEMBL557937


SMILES CN1CC[C@]23Cc4c(c5ccccc5n4C)C[C@]2(Cc2ccc(O)cc23)C1
InChIKey WDTIJGFXRJTCSB-DNQXCXABSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 358.2

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 6.57 6.57 6.57 ChEMBL
κ OPRK Human Opioid A pKi 5.95 5.95 5.95 ChEMBL
μ OPRM Human Opioid A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.19 7.19 7.19 ChEMBL
κ OPRK Human Opioid A pEC50 7.21 7.21 7.21 ChEMBL
μ OPRM Human Opioid A pEC50 6.76 6.76 6.76 ChEMBL