canSAR1503218
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2C(=O)N1CCn1nc(Cl)nc1Cl
    InChI
    InChI=1S/C12H8Cl2N4O2/c13-11-15-12(14)18(16-11)6-5-17-9(19)7-3-1-2-4-8(7)10(17)20/h1-4H,5-6H2
    MOLECULAR FORMULA
    C12H8Cl2N4O2
    CROSS REFERENCES
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    canSAR1503218
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.00
    AlogP1.88
    HBond donors0
    HBond acceptors6
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1503218.