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canSAR1141779
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NAMES
    SMILES
    O=C(O)c1ccccc1C(=O)Nc1nc(-c2ccccc2)cs1
    InChI
    InChI=1S/C17H12N2O3S/c20-15(12-8-4-5-9-13(12)16(21)22)19-17-18-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,21,22)(H,18,19,20)
    MOLECULAR FORMULA
    C17H12N2O3S
    CROSS REFERENCES
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    canSAR1141779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.06
    AlogP 3.76
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    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 canSAR1141779.