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canSAR548111
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NAMES
    SMILES
    COc1cc(CCON2C(N)=NC(N)=NC2(C)C)cc(OC)c1OC
    InChI
    InChI=1S/C16H25N5O4/c1-16(2)20-14(17)19-15(18)21(16)25-7-6-10-8-11(22-3)13(24-5)12(9-10)23-4/h8-9H,6-7H2,1-5H3,(H4,17,18,19,20)
    MOLECULAR FORMULA
    C16H25N5O4
    CROSS REFERENCES
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    canSAR548111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.19
    AlogP 0.87
    HBond donors 4
    HBond acceptors 9
    Atoms 50
    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 canSAR548111.