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canSAR498881
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NAMES
    SMILES
    Cc1cccc(Cl)c1CNC(=O)Nc1ccsc1-c1nc(O)c(O)c(C(=O)O)n1
    InChI
    InChI=1S/C18H15ClN4O5S/c1-8-3-2-4-10(19)9(8)7-20-18(28)21-11-5-6-29-14(11)15-22-12(17(26)27)13(24)16(25)23-15/h2-6,24H,7H2,1H3,(H,26,27)(H2,20,21,28)(H,22,23,25)
    MOLECULAR FORMULA
    C18H15ClN4O5S
    CROSS REFERENCES
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    canSAR498881

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.05
    AlogP 3.60
    HBond donors 5
    HBond acceptors 9
    Atoms 44
    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 canSAR498881.