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canSAR2205230
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NAMES
    SMILES
    InChI
    InChI=1S/C13H11F6N3/c14-12(15,16)6-4-7(13(17,18)19)10-9(5-6)21-11(22-10)8-2-1-3-20-8/h4-5,8,20H,1-3H2,(H,21,22)/t8-/m1/s1
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
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    canSAR2205230

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 0.00
    AlogP 0.00
    HBond donors 0
    HBond acceptors 0
    Atoms 0
    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 canSAR2205230.