canSAR425998
FEATURES
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NAMES
    SMILES
    COc1ccc(/C(C)=N/N=C(/N)S)cc1OC1CCCC1
    InChI
    InChI=1S/C15H21N3O2S/c1-10(17-18-15(16)21)11-7-8-13(19-2)14(9-11)20-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H3,16,18,21)/b17-10+
    MOLECULAR FORMULA
    C15H21N3O2S
    CROSS REFERENCES
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    canSAR425998
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight307.14
    AlogP2.99
    HBond donors2
    HBond acceptors5
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR425998.