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canSAR1132769
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NAMES
    SMILES
    O=C(Nc1nc(C(F)(F)F)cs1)c1cccc(Oc2cccnc2)c1
    InChI
    InChI=1S/C16H10F3N3O2S/c17-16(18,19)13-9-25-15(21-13)22-14(23)10-3-1-4-11(7-10)24-12-5-2-6-20-8-12/h1-9H,(H,21,22,23)
    MOLECULAR FORMULA
    C16H10F3N3O2S
    CROSS REFERENCES
    1132769 logo

    canSAR1132769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.04
    AlogP 4.60
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR1132769.