canSAR1632290
FEATURES
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NAMES
    SMILES
    O=c1ncn(-c2cccc(Cl)c2)c2ccc(Cl)cc12
    InChI
    InChI=1S/C14H8Cl2N2O/c15-9-2-1-3-11(6-9)18-8-17-14(19)12-7-10(16)4-5-13(12)18/h1-8H
    MOLECULAR FORMULA
    C14H8Cl2N2O
    CROSS REFERENCES
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    canSAR1632290
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight290.00
    AlogP3.69
    HBond donors0
    HBond acceptors3
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632290.