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canSAR836490
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NAMES
    SMILES
    Clc1ccc(-c2cc3c(ncn4nnnc34)n2-c2ccccc2)cc1
    InChI
    InChI=1S/C18H11ClN6/c19-13-8-6-12(7-9-13)16-10-15-17(20-11-24-18(15)21-22-23-24)25(16)14-4-2-1-3-5-14/h1-11H
    MOLECULAR FORMULA
    C18H11ClN6
    CROSS REFERENCES
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    canSAR836490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.07
    AlogP 3.78
    HBond donors 0
    HBond acceptors 6
    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 canSAR836490.