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canSAR165068
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NAMES
    SMILES
    COc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(C(C)C)cc2)c1
    InChI
    InChI=1S/C17H18N6O2/c1-10(2)11-4-6-12(7-5-11)14-8-13(25-3)9-15(18-14)16(24)19-17-20-22-23-21-17/h4-10H,1-3H3,(H2,19,20,21,22,23,24)
    MOLECULAR FORMULA
    C17H18N6O2
    CROSS REFERENCES
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    canSAR165068

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.15
    AlogP 2.65
    HBond donors 2
    HBond acceptors 8
    Atoms 43
    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 canSAR165068.