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canSAR391630
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NAMES
    SMILES
    N#CC1=C(N)C2C(C=C1N)Oc1ccc(Br)cc1C2C(C#N)C#N
    InChI
    InChI=1S/C17H12BrN5O/c18-9-1-2-13-10(3-9)15(8(5-19)6-20)16-14(24-13)4-12(22)11(7-21)17(16)23/h1-4,8,14-16H,22-23H2
    MOLECULAR FORMULA
    C17H12BrN5O
    CROSS REFERENCES
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    canSAR391630

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.02
    AlogP 2.17
    HBond donors 4
    HBond acceptors 6
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR391630.