CHEMBL3262089


SMILES CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)c1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey IUSZCRDELGBLII-JTTXIWGLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 487.3

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
NOP OPRX Human Opioid A pKi 7.37 7.37 7.37 ChEMBL
μ OPRM Rat Opioid A pKi 9.15 9.46 9.77 ChEMBL
δ OPRD Human Opioid A pKi 8.72 8.72 8.72 ChEMBL
κ OPRK Human Opioid A pKi 9.31 9.73 10.36 ChEMBL
μ OPRM 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 8.57 8.57 8.57 ChEMBL