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canSAR1442669
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NAMES
    SMILES
    CC(=O)Oc1ccc(-c2csc(Nc3ccccn3)n2)cc1
    InChI
    InChI=1S/C16H13N3O2S/c1-11(20)21-13-7-5-12(6-8-13)14-10-22-16(18-14)19-15-4-2-3-9-17-15/h2-10H,1H3,(H,17,18,19)
    MOLECULAR FORMULA
    C16H13N3O2S
    CROSS REFERENCES
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    canSAR1442669

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.07
    AlogP 3.87
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR1442669.