canSAR1646408
FEATURES
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NAMES
    SMILES
    CCCCC(=O)Nc1cc(OC)c(NC(S)=NC)cc1OC
    InChI
    InChI=1S/C15H23N3O3S/c1-5-6-7-14(19)17-10-8-13(21-4)11(9-12(10)20-3)18-15(22)16-2/h8-9H,5-7H2,1-4H3,(H,17,19)(H2,16,18,22)
    MOLECULAR FORMULA
    C15H23N3O3S
    CROSS REFERENCES
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    canSAR1646408
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight325.15
    AlogP3.16
    HBond donors2
    HBond acceptors6
    Atoms45
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1646408.