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canSAR840250
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NAMES
    SMILES
    CC1CCCCN1Cn1nc(-c2cccnc2)oc1=O
    InChI
    InChI=1S/C14H18N4O2/c1-11-5-2-3-8-17(11)10-18-14(19)20-13(16-18)12-6-4-7-15-9-12/h4,6-7,9,11H,2-3,5,8,10H2,1H3
    MOLECULAR FORMULA
    C14H18N4O2
    CROSS REFERENCES
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    canSAR840250

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.14
    AlogP 1.73
    HBond donors 0
    HBond acceptors 6
    Atoms 38
    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 canSAR840250.