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canSAR1619161
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NAMES
    SMILES
    O=C(Nc1cnccn1)Nc1ccnc2ccc(C(F)(F)F)cc12
    InChI
    InChI=1S/C15H10F3N5O/c16-15(17,18)9-1-2-11-10(7-9)12(3-4-20-11)22-14(24)23-13-8-19-5-6-21-13/h1-8H,(H2,20,21,22,23,24)
    MOLECULAR FORMULA
    C15H10F3N5O
    CROSS REFERENCES
    1619161 logo

    canSAR1619161

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.08
    AlogP 3.69
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    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 canSAR1619161.