canSAR2080243
FEATURES
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NAMES
    SMILES
    O=C1N=C(Nc2ccc(O)cc2)S/C1=C1\C(=O)Nc2ccccc21
    InChI
    InChI=1S/C17H11N3O3S/c21-10-7-5-9(6-8-10)18-17-20-16(23)14(24-17)13-11-3-1-2-4-12(11)19-15(13)22/h1-8,21H,(H,19,22)(H,18,20,23)/b14-13-
    MOLECULAR FORMULA
    C17H11N3O3S
    CROSS REFERENCES
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    canSAR2080243
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight337.05
    AlogP2.80
    HBond donors3
    HBond acceptors6
    Atoms35
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080243.