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canSAR2208770
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NAMES
    SMILES
    InChI
    InChI=1S/C26H26N4O3/c1-13-22(14(2)33-30-13)19-11-20-18(12-21(19)32-6)23-24(27-15(3)28-25(23)29-20)16-8-7-9-17(10-16)26(4,5)31/h7-12,31H,1-6H3,(H,27,28,29)
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
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    canSAR2208770

    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 canSAR2208770.