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canSAR110466
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NAMES
    SMILES
    Fc1cccc(F)c1-c1nc2ccn(Cc3ccc(Br)cc3)cc-2n1
    InChI
    InChI=1S/C19H12BrF2N3/c20-13-6-4-12(5-7-13)10-25-9-8-16-17(11-25)24-19(23-16)18-14(21)2-1-3-15(18)22/h1-9,11H,10H2
    MOLECULAR FORMULA
    C19H12BrF2N3
    CROSS REFERENCES
    110466 logo

    canSAR110466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.02
    AlogP 5.14
    HBond donors 0
    HBond acceptors 3
    Atoms 37
    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 canSAR110466.