canSAR1083299
FEATURES
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NAMES
    SMILES
    NC(=O)c1sc2nccc(N3CCNCC3)c2c1N
    InChI
    InChI=1S/C12H15N5OS/c13-9-8-7(17-5-3-15-4-6-17)1-2-16-12(8)19-10(9)11(14)18/h1-2,15H,3-6,13H2,(H2,14,18)
    MOLECULAR FORMULA
    C12H15N5OS
    CROSS REFERENCES
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    canSAR1083299
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight277.10
    AlogP0.39
    HBond donors5
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1083299.