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canSAR649461
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NAMES
    SMILES
    CN(C)C(=O)c1ccc(-c2cc(-c3ccsc3)cnc2N)cc1
    InChI
    InChI=1S/C18H17N3OS/c1-21(2)18(22)13-5-3-12(4-6-13)16-9-15(10-20-17(16)19)14-7-8-23-11-14/h3-11H,1-2H3,(H2,19,20)
    MOLECULAR FORMULA
    C18H17N3OS
    CROSS REFERENCES
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    canSAR649461

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.11
    AlogP 3.76
    HBond donors 2
    HBond acceptors 4
    Atoms 40
    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 canSAR649461.