canSAR598301
FEATURES
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NAMES
    SMILES
    NC(=O)Nc1cccc(-c2cc(CC(=O)O)cc(-c3cc4nc(N)ccc4[nH]3)c2O)c1
    InChI
    InChI=1S/C22H19N5O4/c23-19-5-4-16-18(27-19)10-17(26-16)15-7-11(8-20(28)29)6-14(21(15)30)12-2-1-3-13(9-12)25-22(24)31/h1-7,9-10,26,30H,8H2,(H2,23,27)(H,28,29)(H3,24,25,31)
    MOLECULAR FORMULA
    C22H19N5O4
    CROSS REFERENCES
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    canSAR598301
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight417.14
    AlogP3.30
    HBond donors8
    HBond acceptors9
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR598301.