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canSAR668306
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NAMES
    SMILES
    O=C(Nc1cccc(F)c1)Nc1cccc(-c2cn3ccnc3c(NCc3ccncc3)n2)c1
    InChI
    InChI=1S/C25H20FN7O/c26-19-4-2-6-21(14-19)31-25(34)30-20-5-1-3-18(13-20)22-16-33-12-11-28-24(33)23(32-22)29-15-17-7-9-27-10-8-17/h1-14,16H,15H2,(H,29,32)(H2,30,31,34)
    MOLECULAR FORMULA
    C25H20FN7O
    CROSS REFERENCES
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    canSAR668306

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 453.17
    AlogP 5.19
    HBond donors 3
    HBond acceptors 8
    Atoms 54
    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 canSAR668306.