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canSAR985669
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NAMES
    SMILES
    N=C(N)N1N=C(c2ccccc2)CC1c1ccc(Cl)cc1
    InChI
    InChI=1S/C16H15ClN4/c17-13-8-6-12(7-9-13)15-10-14(20-21(15)16(18)19)11-4-2-1-3-5-11/h1-9,15H,10H2,(H3,18,19)
    MOLECULAR FORMULA
    C16H15ClN4
    CROSS REFERENCES
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    canSAR985669

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.10
    AlogP 3.38
    HBond donors 3
    HBond acceptors 4
    Atoms 36
    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 canSAR985669.