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canSAR163479
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NAMES
    SMILES
    Cc1cc2occ(/C=C(/c3ccc([N+](=O)[O-])cc3)c3nnn[nH]3)c(=O)c2cc1Cl
    InChI
    InChI=1S/C19H12ClN5O4/c1-10-6-17-15(8-16(10)20)18(26)12(9-29-17)7-14(19-21-23-24-22-19)11-2-4-13(5-3-11)25(27)28/h2-9H,1H3,(H,21,22,23,24)/b14-7-
    MOLECULAR FORMULA
    C19H12ClN5O4
    CROSS REFERENCES
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    canSAR163479

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.06
    AlogP 3.77
    HBond donors 1
    HBond acceptors 9
    Atoms 41
    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 canSAR163479.