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canSAR920948
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NAMES
    SMILES
    O=C1C=C(c2ccc3c(c2)Sc2ccccc2S3)C(=O)C=C1O
    InChI
    InChI=1S/C18H10O3S2/c19-12-9-14(21)13(20)8-11(12)10-5-6-17-18(7-10)23-16-4-2-1-3-15(16)22-17/h1-9,21H
    MOLECULAR FORMULA
    C18H10O3S2
    CROSS REFERENCES
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    canSAR920948

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.01
    AlogP 4.28
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR920948.