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canSAR1123184
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NAMES
    SMILES
    O=C(Cc1ccc(Cl)cc1)Nc1nc(-c2ccccc2)cs1
    InChI
    InChI=1S/C17H13ClN2OS/c18-14-8-6-12(7-9-14)10-16(21)20-17-19-15(11-22-17)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,20,21)
    MOLECULAR FORMULA
    C17H13ClN2OS
    CROSS REFERENCES
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    canSAR1123184

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.04
    AlogP 4.64
    HBond donors 1
    HBond acceptors 3
    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 canSAR1123184.