canSAR61696
FEATURES
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NAMES
    SMILES
    N=C(N)c1ccc(C(=O)NCCC(=O)NCCC(=O)O)cc1
    InChI
    InChI=1S/C14H18N4O4/c15-13(16)9-1-3-10(4-2-9)14(22)18-7-5-11(19)17-8-6-12(20)21/h1-4H,5-8H2,(H3,15,16)(H,17,19)(H,18,22)(H,20,21)
    MOLECULAR FORMULA
    C14H18N4O4
    CROSS REFERENCES
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    canSAR61696
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.13
    AlogP-0.32
    HBond donors6
    HBond acceptors8
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR61696.