canSAR632555
FEATURES
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NAMES
    SMILES
    O=C1CSC(c2c[nH]c3ccccc23)N1c1ccc(Cl)cc1
    InChI
    InChI=1S/C17H13ClN2OS/c18-11-5-7-12(8-6-11)20-16(21)10-22-17(20)14-9-19-15-4-2-1-3-13(14)15/h1-9,17,19H,10H2
    MOLECULAR FORMULA
    C17H13ClN2OS
    CROSS REFERENCES
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    canSAR632555
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight328.04
    AlogP4.60
    HBond donors1
    HBond acceptors3
    Atoms35
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632555.