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canSAR657117
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(-n3cccn3)nc2)c2c(F)cccc2c1=O
    InChI
    InChI=1S/C19H13FN4O3/c20-15-4-1-3-13-17(15)23(11-14(18(13)25)19(26)27)10-12-5-6-16(21-9-12)24-8-2-7-22-24/h1-9,11H,10H2,(H,26,27)
    MOLECULAR FORMULA
    C19H13FN4O3
    CROSS REFERENCES
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    canSAR657117

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.10
    AlogP 2.47
    HBond donors 1
    HBond acceptors 7
    Atoms 40
    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 canSAR657117.