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canSAR847136
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NAMES
    SMILES
    NC(=O)[C@H]1CS[C@@H]2C[C@@H](NC(=O)C3CCCN3)C(=O)N12
    InChI
    InChI=1S/C12H18N4O3S/c13-10(17)8-5-20-9-4-7(12(19)16(8)9)15-11(18)6-2-1-3-14-6/h6-9,14H,1-5H2,(H2,13,17)(H,15,18)/t6?,7-,8-,9-/m1/s1
    MOLECULAR FORMULA
    C12H18N4O3S
    CROSS REFERENCES
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    canSAR847136

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.11
    AlogP -1.62
    HBond donors 4
    HBond acceptors 7
    Atoms 38
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR847136.