CHEMBL1774946


SMILES CO[C@@]12CCCC[C@@]13CCN(CC1CCC1)[C@@H]2Cc1ccc(O)cc13
InChIKey AVDWHTCJIXKWKF-BHIFYINESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 341.2

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 8.09 8.09 8.09 ChEMBL
κ OPRK Human Opioid A pKi 9.7 9.7 9.7 ChEMBL
μ OPRM Human Opioid A pKi 9.85 9.85 9.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 8.55 8.55 8.55 ChEMBL
κ OPRK Human Opioid A pIC50 7.66 7.66 7.66 ChEMBL
μ OPRM Human Opioid A pEC50 8.44 8.44 8.44 ChEMBL
μ OPRM Human Opioid A pIC50 8.03 8.03 8.03 ChEMBL