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canSAR783055
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NAMES
    SMILES
    O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1)c1ccncc1
    InChI
    InChI=1S/C21H14F3N5O/c22-21(23,24)19-12-18(15-2-1-9-26-13-15)28-29(19)17-5-3-16(4-6-17)27-20(30)14-7-10-25-11-8-14/h1-13H,(H,27,30)
    MOLECULAR FORMULA
    C21H14F3N5O
    CROSS REFERENCES
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    canSAR783055

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.12
    AlogP 4.60
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    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 canSAR783055.