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canSAR2208103
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NAMES
    SMILES
    O=C(O)Cc1cccc(Sc2nc3cc(Cl)c(Cl)cc3[nH]2)c1
    InChI
    MOLECULAR FORMULA
    C15H10Cl2N2O2S
    CROSS REFERENCES
    2208103 logo

    canSAR2208103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.98
    AlogP 4.65
    HBond donors 2
    HBond acceptors 4
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2208103.