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canSAR1685384
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NAMES
    SMILES
    O=C(OCc1cc(=O)n2nc(-c3cccs3)sc2n1)c1cccc(F)c1
    InChI
    InChI=1S/C17H10FN3O3S2/c18-11-4-1-3-10(7-11)16(23)24-9-12-8-14(22)21-17(19-12)26-15(20-21)13-5-2-6-25-13/h1-8H,9H2
    MOLECULAR FORMULA
    C17H10FN3O3S2
    CROSS REFERENCES
    1685384 logo

    canSAR1685384

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.01
    AlogP 3.38
    HBond donors 0
    HBond acceptors 6
    Atoms 36
    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 canSAR1685384.