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canSAR651459
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NAMES
    SMILES
    Cc1ccc2nc(/N=C3\C(=O)N(CN4CCCCC4)c4cccc(Cl)c43)sc2c1
    InChI
    InChI=1S/C22H21ClN4OS/c1-14-8-9-16-18(12-14)29-22(24-16)25-20-19-15(23)6-5-7-17(19)27(21(20)28)13-26-10-3-2-4-11-26/h5-9,12H,2-4,10-11,13H2,1H3/b25-20-
    MOLECULAR FORMULA
    C22H21ClN4OS
    CROSS REFERENCES
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    canSAR651459

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.11
    AlogP 5.17
    HBond donors 0
    HBond acceptors 5
    Atoms 50
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR651459.