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canSAR1691003
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NAMES
    SMILES
    Oc1cccnc1SCc1ccccc1
    InChI
    InChI=1S/C12H11NOS/c14-11-7-4-8-13-12(11)15-9-10-5-2-1-3-6-10/h1-8,14H,9H2
    MOLECULAR FORMULA
    C12H11NOS
    CROSS REFERENCES
    1691003 logo

    canSAR1691003

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 217.06
    AlogP 3.08
    HBond donors 1
    HBond acceptors 2
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1691003.