null

SMILES COc1ccc2CC3C4C=CC(O)C5Oc1c2C45CCN3C

InChI Key InChIKey=OROGSEYTTFOCAN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82266   

TargetMu-type opioid receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by PDSP Ki Database
LigandPNGBDBM82266(CAS_29485-83-4 | CODEINE SULFATE | Codeine | NSC_2...)copy SMILEScopy InChI
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TM78M9PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
University of Pennsylvania

Curated by PDSP Ki Database
LigandPNGBDBM82266(CAS_29485-83-4 | CODEINE SULFATE | Codeine | NSC_2...)copy SMILEScopy InChI
Affinity DataKi:  168nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TM78M9PubMed