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canSAR2206778
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NAMES
    SMILES
    InChI
    InChI=1S/C22H20ClN5O5/c1-14-12-19(26-33-14)32-18-8-6-17(7-9-18)24-20-25-21(30)27(10-11-29)22(31)28(20)13-15-2-4-16(23)5-3-15/h2-9,12,29H,10-11,13H2,1H3,(H,24,25,30)
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
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    canSAR2206778

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 0.00
    AlogP 0.00
    HBond donors 0
    HBond acceptors 0
    Atoms 0
    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 canSAR2206778.