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canSAR499949
FEATURES
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NAMES
    SMILES
    OCc1cccc(-n2cnc3c(Cl)nc(Cl)nc32)c1
    InChI
    InChI=1S/C12H8Cl2N4O/c13-10-9-11(17-12(14)16-10)18(6-15-9)8-3-1-2-7(4-8)5-19/h1-4,6,19H,5H2
    MOLECULAR FORMULA
    C12H8Cl2N4O
    CROSS REFERENCES
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    canSAR499949

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.01
    AlogP 2.61
    HBond donors 1
    HBond acceptors 5
    Atoms 27
    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 canSAR499949.