Chembl2338748


SMILES CO[C@]12CC[C@@]3(C[C@@H]1[C@](C)(O)CCC1CCCC1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey UPZKEWGLPMGEIV-PPMCTTEPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 507.3

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 8.54 8.54 8.54 ChEMBL
μ OPRM Rat Opioid A pKi 9.21 9.21 9.21 ChEMBL
κ OPRK Human Opioid A pEC50 10.57 10.57 10.57 ChEMBL
κ OPRK Human Opioid A pKi 9.92 9.92 9.92 ChEMBL