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canSAR2276485
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NAMES
    SMILES
    C[N+](C)(C)C1CCc2c(sc(NC(=O)Nc3ccc(Cl)cc3)c2C(N)=O)C1.[I-]
    InChI
    InChI=1S/C19H23ClN4O2S.HI/c1-24(2,3)13-8-9-14-15(10-13)27-18(16(14)17(21)25)23-19(26)22-12-6-4-11(20)5-7-12;/h4-7,13H,8-10H2,1-3H3,(H3-,21,22,23,25,26);1H
    MOLECULAR FORMULA
    C19H24ClIN4O2S
    CROSS REFERENCES
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    canSAR2276485

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 534.04
    AlogP 0.71
    HBond donors 4
    HBond acceptors 6
    Atoms 52
    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 canSAR2276485.