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canSAR1130610
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NAMES
    SMILES
    N#Cc1cc(F)cc(Nc2ncc3c(n2)CCCC3=O)c1
    InChI
    InChI=1S/C15H11FN4O/c16-10-4-9(7-17)5-11(6-10)19-15-18-8-12-13(20-15)2-1-3-14(12)21/h4-6,8H,1-3H2,(H,18,19,20)
    MOLECULAR FORMULA
    C15H11FN4O
    CROSS REFERENCES
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    canSAR1130610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.09
    AlogP 2.75
    HBond donors 1
    HBond acceptors 5
    Atoms 32
    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 canSAR1130610.