canSAR618713
FEATURES
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NAMES
    SMILES
    O=C1C(c2ccc(C3=[N+]([O-])c4cc([N+](=O)[O-])ccc4C3=O)cc2)=[N+]([O-])c2cc([N+](=O)[O-])ccc21
    InChI
    InChI=1S/C22H10N4O8/c27-21-15-7-5-13(25(31)32)9-17(15)23(29)19(21)11-1-2-12(4-3-11)20-22(28)16-8-6-14(26(33)34)10-18(16)24(20)30/h1-10H
    MOLECULAR FORMULA
    C22H10N4O8
    CROSS REFERENCES
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    canSAR618713
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight458.05
    AlogP3.16
    HBond donors0
    HBond acceptors12
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR618713.