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canSAR498028
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NAMES
    SMILES
    Cc1ccc(/N=N/c2ccc(N)cc2C)cc1
    InChI
    InChI=1S/C14H15N3/c1-10-3-6-13(7-4-10)16-17-14-8-5-12(15)9-11(14)2/h3-9H,15H2,1-2H3/b17-16+
    MOLECULAR FORMULA
    C14H15N3
    CROSS REFERENCES
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    canSAR498028

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 225.13
    AlogP 4.30
    HBond donors 2
    HBond acceptors 3
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498028.