canSAR290779
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2S(=O)(=O)N1COc1nc2ccccn2c(=O)c1Cl
    InChI
    InChI=1S/C16H10ClN3O5S/c17-13-14(18-12-7-3-4-8-19(12)16(13)22)25-9-20-15(21)10-5-1-2-6-11(10)26(20,23)24/h1-8H,9H2
    MOLECULAR FORMULA
    C16H10ClN3O5S
    CROSS REFERENCES
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    canSAR290779
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight391.00
    AlogP1.53
    HBond donors0
    HBond acceptors8
    Atoms36
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR290779.