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canSAR1444289
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NAMES
    SMILES
    Cc1cccc(NC(=O)Nc2ccc(-c3csc4c(-c5cnn(CC(C)O)c5)cnc(N)c34)cc2)c1
    InChI
    InChI=1S/C27H26N6O2S/c1-16-4-3-5-21(10-16)32-27(35)31-20-8-6-18(7-9-20)23-15-36-25-22(12-29-26(28)24(23)25)19-11-30-33(14-19)13-17(2)34/h3-12,14-15,17,34H,13H2,1-2H3,(H2,28,29)(H2,31,32,35)
    MOLECULAR FORMULA
    C27H26N6O2S
    CROSS REFERENCES
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    canSAR1444289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 498.18
    AlogP 5.74
    HBond donors 5
    HBond acceptors 8
    Atoms 62
    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 canSAR1444289.