CHEMBL4781006


SMILES CC[C@H](N[C@@H]1CC[C@@]2(OC)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5)C(=O)O
InChIKey FGPMICJYDSZBIT-AXENNSGJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 402.2

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 6.7 6.7 6.7 ChEMBL
μ OPRM Rat Opioid A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.65 8.65 8.65 ChEMBL
κ OPRK Human Opioid A pEC50 6.24 6.24 6.24 ChEMBL
μ OPRM Human Opioid A pEC50 8.26 8.26 8.26 ChEMBL