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canSAR2003633
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NAMES
    SMILES
    O=c1nc2sc(=Cc3ccco3)c(=O)n2nc1Cc1ccc(F)cc1
    InChI
    InChI=1S/C17H10FN3O3S/c18-11-5-3-10(4-6-11)8-13-15(22)19-17-21(20-13)16(23)14(25-17)9-12-2-1-7-24-12/h1-7,9H,8H2
    MOLECULAR FORMULA
    C17H10FN3O3S
    CROSS REFERENCES
    2003633 logo

    canSAR2003633

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.04
    AlogP 1.38
    HBond donors 0
    HBond acceptors 6
    Atoms 35
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2003633.