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canSAR1689200
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NAMES
    SMILES
    O=C(CSc1nnc2ccc(-c3ccncc3)nn12)c1cccs1
    InChI
    InChI=1S/C16H11N5OS2/c22-13(14-2-1-9-23-14)10-24-16-19-18-15-4-3-12(20-21(15)16)11-5-7-17-8-6-11/h1-9H,10H2
    MOLECULAR FORMULA
    C16H11N5OS2
    CROSS REFERENCES
    1689200 logo

    canSAR1689200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.04
    AlogP 3.22
    HBond donors 0
    HBond acceptors 6
    Atoms 35
    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 canSAR1689200.