canSAR160438
FEATURES
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NAMES
    SMILES
    O=S(=O)(NCCc1ccccc1)Nc1cncc(Cl)c1
    InChI
    InChI=1S/C13H14ClN3O2S/c14-12-8-13(10-15-9-12)17-20(18,19)16-7-6-11-4-2-1-3-5-11/h1-5,8-10,16-17H,6-7H2
    MOLECULAR FORMULA
    C13H14ClN3O2S
    CROSS REFERENCES
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    canSAR160438
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight311.05
    AlogP2.22
    HBond donors2
    HBond acceptors5
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR160438.