canSAR1416968
FEATURES
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NAMES
    SMILES
    O=C(O)CCc1nnc(SCC(=O)Nc2nc3ccccc3[nH]2)[nH]1
    InChI
    InChI=1S/C14H14N6O3S/c21-11(18-13-15-8-3-1-2-4-9(8)16-13)7-24-14-17-10(19-20-14)5-6-12(22)23/h1-4H,5-7H2,(H,22,23)(H,17,19,20)(H2,15,16,18,21)
    MOLECULAR FORMULA
    C14H14N6O3S
    CROSS REFERENCES
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    canSAR1416968
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight346.08
    AlogP1.43
    HBond donors4
    HBond acceptors9
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1416968.