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canSAR657191
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NAMES
    SMILES
    O=C1NC(=O)C(=Cc2cn(Cc3ccc(Cl)cc3)c3ccccc23)C(=O)N1
    InChI
    InChI=1S/C20H14ClN3O3/c21-14-7-5-12(6-8-14)10-24-11-13(15-3-1-2-4-17(15)24)9-16-18(25)22-20(27)23-19(16)26/h1-9,11H,10H2,(H2,22,23,25,26,27)
    MOLECULAR FORMULA
    C20H14ClN3O3
    CROSS REFERENCES
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    canSAR657191

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.07
    AlogP 3.09
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR657191.