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canSAR1861248
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NAMES
    SMILES
    O=C(Nc1sc2c(c1C(=O)O)CCC2)c1ccc(F)cc1
    InChI
    InChI=1S/C15H12FNO3S/c16-9-6-4-8(5-7-9)13(18)17-14-12(15(19)20)10-2-1-3-11(10)21-14/h4-7H,1-3H2,(H,17,18)(H,19,20)
    MOLECULAR FORMULA
    C15H12FNO3S
    CROSS REFERENCES
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    canSAR1861248

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.05
    AlogP 3.33
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR1861248.