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canSAR84329
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NAMES
    SMILES
    C1=Nc2ccccc2C1CCNc1[nH]cnc2ncnc1-2
    InChI
    InChI=1S/C15H14N6/c1-2-4-12-11(3-1)10(7-17-12)5-6-16-14-13-15(19-8-18-13)21-9-20-14/h1-4,7-10H,5-6H2,(H2,16,18,19,20,21)
    MOLECULAR FORMULA
    C15H14N6
    CROSS REFERENCES
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    canSAR84329

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.13
    AlogP 2.61
    HBond donors 2
    HBond acceptors 6
    Atoms 35
    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 canSAR84329.