canSAR1710736
FEATURES
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NAMES
    SMILES
    O=C(CSc1nc2cc(Cl)c[nH]c-2n1)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C16H11ClN4OS/c17-9-5-13-15(19-6-9)21-16(20-13)23-8-14(22)11-7-18-12-4-2-1-3-10(11)12/h1-7,18H,8H2,(H,19,20,21)
    MOLECULAR FORMULA
    C16H11ClN4OS
    CROSS REFERENCES
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    canSAR1710736
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.03
    AlogP4.02
    HBond donors2
    HBond acceptors5
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710736.