CHEMBL1169585


SMILES CCC[C@@](C)(O)[C@@H]1CC23C=C[C@]1(OC)[C@H]1Oc4c(O)ccc5c4C12CCN(C)C3C5
InChIKey CAHCBJPUTCKATP-QQAQEGDCSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 411.2

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 9.1 9.1 9.1 ChEMBL
δ OPRD Human Opioid A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.82 8.82 8.82 ChEMBL
κ OPRK Human Opioid A pEC50 8.7 8.7 8.7 ChEMBL
μ OPRM Human Opioid A pEC50 9.18 9.18 9.18 ChEMBL