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canSAR993584
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NAMES
    SMILES
    O=C1C2=C(NC(=S)NC2c2cccc(CO)c2)c2ccccc21
    InChI
    InChI=1S/C18H14N2O2S/c21-9-10-4-3-5-11(8-10)15-14-16(20-18(23)19-15)12-6-1-2-7-13(12)17(14)22/h1-8,15,21H,9H2,(H2,19,20,23)
    MOLECULAR FORMULA
    C18H14N2O2S
    CROSS REFERENCES
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    canSAR993584

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.08
    AlogP 2.31
    HBond donors 3
    HBond acceptors 4
    Atoms 37
    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 canSAR993584.