canSAR288794
FEATURES
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NAMES
    SMILES
    CC1=CC(=O)N(Nc2nc(-c3cccs3)nc3ccccc23)C1=O
    InChI
    InChI=1S/C17H12N4O2S/c1-10-9-14(22)21(17(10)23)20-15-11-5-2-3-6-12(11)18-16(19-15)13-7-4-8-24-13/h2-9H,1H3,(H,18,19,20)
    MOLECULAR FORMULA
    C17H12N4O2S
    CROSS REFERENCES
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    canSAR288794
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight336.07
    AlogP3.00
    HBond donors1
    HBond acceptors6
    Atoms36
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR288794.