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canSAR670141
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NAMES
    SMILES
    CCCCn1nc(-c2nc3ccccc3s2)nc2c(=O)n(CCCC)c(=O)nc1-2
    InChI
    InChI=1S/C20H22N6O2S/c1-3-5-11-25-19(27)15-17(23-20(25)28)26(12-6-4-2)24-16(22-15)18-21-13-9-7-8-10-14(13)29-18/h7-10H,3-6,11-12H2,1-2H3
    MOLECULAR FORMULA
    C20H22N6O2S
    CROSS REFERENCES
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    canSAR670141

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.15
    AlogP 3.18
    HBond donors 0
    HBond acceptors 8
    Atoms 51
    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 canSAR670141.