canSAR1746143
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccc(Cl)cc1)c1cc2cccc3c2n1CCS3
    InChI
    InChI=1S/C18H15ClN2OS/c19-14-6-4-12(5-7-14)11-20-18(22)15-10-13-2-1-3-16-17(13)21(15)8-9-23-16/h1-7,10H,8-9,11H2,(H,20,22)
    MOLECULAR FORMULA
    C18H15ClN2OS
    CROSS REFERENCES
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    canSAR1746143
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.06
    AlogP4.33
    HBond donors1
    HBond acceptors3
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746143.