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canSAR1766990
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NAMES
    SMILES
    O=C(O)c1ccc(CSc2nnnn2-c2ccc(F)cc2)cc1
    InChI
    InChI=1S/C15H11FN4O2S/c16-12-5-7-13(8-6-12)20-15(17-18-19-20)23-9-10-1-3-11(4-2-10)14(21)22/h1-8H,9H2,(H,21,22)
    MOLECULAR FORMULA
    C15H11FN4O2S
    CROSS REFERENCES
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    canSAR1766990

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.06
    AlogP 2.79
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1766990.