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canSAR1649642
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NAMES
    SMILES
    CC(C)c1ccc(NC(=O)Nc2nc(C(N)c3ccccc3Cl)cs2)cc1
    InChI
    InChI=1S/C20H21ClN4OS/c1-12(2)13-7-9-14(10-8-13)23-19(26)25-20-24-17(11-27-20)18(22)15-5-3-4-6-16(15)21/h3-12,18H,22H2,1-2H3,(H2,23,24,25,26)
    MOLECULAR FORMULA
    C20H21ClN4OS
    CROSS REFERENCES
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    canSAR1649642

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.11
    AlogP 5.61
    HBond donors 4
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649642.