canSAR1416933
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(-n2sc3ccccc3c2=O)cc1)N1CCCC1
    InChI
    InChI=1S/C18H16N2O2S/c21-17(19-11-3-4-12-19)13-7-9-14(10-8-13)20-18(22)15-5-1-2-6-16(15)23-20/h1-2,5-10H,3-4,11-12H2
    MOLECULAR FORMULA
    C18H16N2O2S
    CROSS REFERENCES
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    canSAR1416933
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight324.09
    AlogP3.29
    HBond donors0
    HBond acceptors4
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1416933.