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canSAR836686
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NAMES
    SMILES
    COc1ccc2c(c1)C(c1ccccc1Cl)=Nc1c[nH]nc1N2
    InChI
    InChI=1S/C17H13ClN4O/c1-23-10-6-7-14-12(8-10)16(11-4-2-3-5-13(11)18)20-15-9-19-22-17(15)21-14/h2-9H,1H3,(H2,19,21,22)
    MOLECULAR FORMULA
    C17H13ClN4O
    CROSS REFERENCES
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    canSAR836686

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.08
    AlogP 4.30
    HBond donors 2
    HBond acceptors 5
    Atoms 36
    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 canSAR836686.