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canSAR204891
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NAMES
    SMILES
    COc1ccc(Sc2cccc3nc(N)nc(N)c23)cc1
    InChI
    InChI=1S/C15H14N4OS/c1-20-9-5-7-10(8-6-9)21-12-4-2-3-11-13(12)14(16)19-15(17)18-11/h2-8H,1H3,(H4,16,17,18,19)
    MOLECULAR FORMULA
    C15H14N4OS
    CROSS REFERENCES
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    canSAR204891

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.09
    AlogP 2.95
    HBond donors 4
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR204891.