canSAR1808734
FEATURES
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NAMES
    SMILES
    CC(C)C(C)NC(=O)CSc1nnc(-c2c[nH]c3ccccc23)o1
    InChI
    InChI=1S/C17H20N4O2S/c1-10(2)11(3)19-15(22)9-24-17-21-20-16(23-17)13-8-18-14-7-5-4-6-12(13)14/h4-8,10-11,18H,9H2,1-3H3,(H,19,22)
    MOLECULAR FORMULA
    C17H20N4O2S
    CROSS REFERENCES
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    canSAR1808734
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight344.13
    AlogP3.47
    HBond donors2
    HBond acceptors6
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808734.