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canSAR668529
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NAMES
    SMILES
    Oc1ccc(C2=Nc3ccccc3SC(c3ccc(O)cc3)C2)cc1
    InChI
    InChI=1S/C21H17NO2S/c23-16-9-5-14(6-10-16)19-13-21(15-7-11-17(24)12-8-15)25-20-4-2-1-3-18(20)22-19/h1-12,21,23-24H,13H2
    MOLECULAR FORMULA
    C21H17NO2S
    CROSS REFERENCES
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    canSAR668529

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.10
    AlogP 5.46
    HBond donors 2
    HBond acceptors 3
    Atoms 42
    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 canSAR668529.