Chembl2338728


SMILES CO[C@]12CC[C@@]3(C[C@@H]1[C@@H](O)Cc1ccccc1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey GEEWMWWZQHKOGH-ALNMUMNJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 487.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pEC50 9.64 9.64 9.64 ChEMBL
μ OPRM Rat Opioid A pKi 10.52 10.52 10.52 ChEMBL
κ OPRK Human Opioid A pEC50 10.12 10.12 10.12 ChEMBL
κ OPRK Human Opioid A pKi 10.39 10.39 10.39 ChEMBL