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canSAR1636650
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NAMES
    SMILES
    CCc1ccc(Nc2nc(C)cc(C)n2)cc1
    InChI
    InChI=1S/C14H17N3/c1-4-12-5-7-13(8-6-12)17-14-15-10(2)9-11(3)16-14/h5-9H,4H2,1-3H3,(H,15,16,17)
    MOLECULAR FORMULA
    C14H17N3
    CROSS REFERENCES
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    canSAR1636650

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 227.14
    AlogP 3.40
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1636650.