Beta test rollout. This site is in community QA — please send feature requests, bug reports and data corrections on the Feedback page or on GitHub.

Home
    Disclaimer
    Thebaine molecular structure

    Thebaine Stats & Data

    NPS DataHub
    MW311.38
    FormulaC19H21NO3
    CAS115-37-7
    IUPAC6,7,8,14-Tetradehydro-4,5a-epoxy-3,6-dimethoxy-17-methylmorphinan
    SMILESCOC1=CC=C2C3N(C)CCC22C1Oc1c(OC)ccc(C3)c12
    InChIKeyFQXXSQDCDRQNQE-VMDGZTHMSA-N
    Chemical Class Morphinan

    Measured Affinities

    Guide to PHARMACOLOGY

    Measured binding and functional data for thebaine, curated by the IUPHAR/BPS Guide to PHARMACOLOGY. Each row cites the paper it came from. Lower concentrations mean tighter binding — a value in the sub-nanomolar range indicates a very potent interaction.

    Target Action Measure Value Concentration Species Source
    μ receptor OPRM1 Partial agonist pEC50 5.25 5,623 nM Human PMID 17616524

    Reading this. pKi, pEC50 and pIC50 are negative log molar values, so a higher number means a tighter interaction; the concentration column converts them for you. Values from non-human species are laboratory measurements and do not translate directly to human effect. Receptor affinity is not a dose — it describes what a molecule binds, not how much of it is safe to take.

    Receptor data from the IUPHAR/BPS Guide to PHARMACOLOGY (v2026.2), licensed CC BY-SA 4.0. Matched to this substance by InChIKey.

    ← Back to Thebaine