canSAR1417153
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cccc(C=NNc2nc(C(Cl)(Cl)Cl)nc3ccccc23)c1
    InChI
    InChI=1S/C16H10Cl3N5O2/c17-16(18,19)15-21-13-7-2-1-6-12(13)14(22-15)23-20-9-10-4-3-5-11(8-10)24(25)26/h1-9H,(H,21,22,23)
    MOLECULAR FORMULA
    C16H10Cl3N5O2
    CROSS REFERENCES
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    canSAR1417153
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight408.99
    AlogP4.81
    HBond donors1
    HBond acceptors7
    Atoms36
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417153.