CHEMBL1169584


SMILES CCO[C@@H](C)[C@@H]1CC23C=C[C@]1(OC)[C@H]1Oc4c(O)ccc5c4C12CCN(C)C3C5
InChIKey YLGFGFSODXCCQV-RQHHNQSQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 397.2

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
κ OPRK Guinea pig Opioid A pKi 7.86 7.86 7.86 ChEMBL
δ OPRD Human Opioid A pKi 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.23 7.23 7.23 ChEMBL
κ OPRK Human Opioid A pEC50 6.25 6.25 6.25 ChEMBL
μ OPRM Human Opioid A pEC50 7.87 7.87 7.87 ChEMBL