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canSAR1126206
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NAMES
    SMILES
    O=C(Nc1nc(-c2ccccn2)cs1)c1ccccc1Cl
    InChI
    InChI=1S/C15H10ClN3OS/c16-11-6-2-1-5-10(11)14(20)19-15-18-13(9-21-15)12-7-3-4-8-17-12/h1-9H,(H,18,19,20)
    MOLECULAR FORMULA
    C15H10ClN3OS
    CROSS REFERENCES
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    canSAR1126206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.02
    AlogP 4.11
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    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 canSAR1126206.