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canSAR46373
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NAMES
    SMILES
    N=C(N)c1ccc(CNC(=O)Cn2c(-c3ccccc3)c(Cl)nc(Nc3ccccc3)c2=O)cc1
    InChI
    InChI=1S/C26H23ClN6O2/c27-23-22(18-7-3-1-4-8-18)33(26(35)25(32-23)31-20-9-5-2-6-10-20)16-21(34)30-15-17-11-13-19(14-12-17)24(28)29/h1-14H,15-16H2,(H3,28,29)(H,30,34)(H,31,32)
    MOLECULAR FORMULA
    C26H23ClN6O2
    CROSS REFERENCES
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    canSAR46373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.16
    AlogP 3.91
    HBond donors 5
    HBond acceptors 8
    Atoms 58
    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 canSAR46373.