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canSAR841234
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NAMES
    SMILES
    O=C1Nc2ccccc2C(=O)N2CSC[C@@H]12
    InChI
    InChI=1S/C11H10N2O2S/c14-10-9-5-16-6-13(9)11(15)7-3-1-2-4-8(7)12-10/h1-4,9H,5-6H2,(H,12,14)/t9-/m0/s1
    MOLECULAR FORMULA
    C11H10N2O2S
    CROSS REFERENCES
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    canSAR841234

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 234.05
    AlogP 1.15
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR841234.