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canSAR1144082
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NAMES
    SMILES
    Cc1cc(O)cc2oc(=O)cc(CSc3nc4ccccc4[nH]3)c12
    InChI
    InChI=1S/C18H14N2O3S/c1-10-6-12(21)8-15-17(10)11(7-16(22)23-15)9-24-18-19-13-4-2-3-5-14(13)20-18/h2-8,21H,9H2,1H3,(H,19,20)
    MOLECULAR FORMULA
    C18H14N2O3S
    CROSS REFERENCES
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    canSAR1144082

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.07
    AlogP 3.98
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR1144082.