canSAR1746433
FEATURES
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NAMES
    SMILES
    O=C(CSc1nnc(-c2cccs2)o1)Nc1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C15H10F3N3O2S2/c16-15(17,18)9-3-1-4-10(7-9)19-12(22)8-25-14-21-20-13(23-14)11-5-2-6-24-11/h1-7H,8H2,(H,19,22)
    MOLECULAR FORMULA
    C15H10F3N3O2S2
    CROSS REFERENCES
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    canSAR1746433
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight385.02
    AlogP4.55
    HBond donors1
    HBond acceptors5
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746433.