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canSAR2003109
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NAMES
    SMILES
    CN(c1ccccc1)c1nc(N2CCCC2)nc(-n2ccnc2)n1
    InChI
    InChI=1S/C17H19N7/c1-22(14-7-3-2-4-8-14)15-19-16(23-10-5-6-11-23)21-17(20-15)24-12-9-18-13-24/h2-4,7-9,12-13H,5-6,10-11H2,1H3
    MOLECULAR FORMULA
    C17H19N7
    CROSS REFERENCES
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    canSAR2003109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.17
    AlogP 2.43
    HBond donors 0
    HBond acceptors 7
    Atoms 43
    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 canSAR2003109.