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canSAR1124567
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NAMES
    SMILES
    C=CCOc1ccc(/C=N/c2nc(C)nc(OC)n2)cc1
    InChI
    InChI=1S/C15H16N4O2/c1-4-9-21-13-7-5-12(6-8-13)10-16-14-17-11(2)18-15(19-14)20-3/h4-8,10H,1,9H2,2-3H3/b16-10+
    MOLECULAR FORMULA
    C15H16N4O2
    CROSS REFERENCES
    1124567 logo

    canSAR1124567

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.13
    AlogP 2.50
    HBond donors 0
    HBond acceptors 6
    Atoms 37
    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 canSAR1124567.