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canSAR1638611
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NAMES
    SMILES
    Cc1ccc2nc(NS(=O)(=O)c3ccc(Cl)cc3)c(Nc3ccc(C(=O)O)cc3)nc2c1
    InChI
    InChI=1S/C22H17ClN4O4S/c1-13-2-11-18-19(12-13)26-20(24-16-7-3-14(4-8-16)22(28)29)21(25-18)27-32(30,31)17-9-5-15(23)6-10-17/h2-12H,1H3,(H,24,26)(H,25,27)(H,28,29)
    MOLECULAR FORMULA
    C22H17ClN4O4S
    CROSS REFERENCES
    1638611 logo

    canSAR1638611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.07
    AlogP 4.83
    HBond donors 3
    HBond acceptors 8
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1638611.