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canSAR54788
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NAMES
    SMILES
    N#Cc1c(N)nc(Sc2cccc(Cl)c2)c(C#N)c1-c1cccc(O)c1
    InChI
    InChI=1S/C19H11ClN4OS/c20-12-4-2-6-14(8-12)26-19-16(10-22)17(15(9-21)18(23)24-19)11-3-1-5-13(25)7-11/h1-8,25H,(H2,23,24)
    MOLECULAR FORMULA
    C19H11ClN4OS
    CROSS REFERENCES
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    canSAR54788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.03
    AlogP 4.58
    HBond donors 3
    HBond acceptors 5
    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 canSAR54788.