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canSAR1524832
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NAMES
    SMILES
    O=C(COc1ccccc1Cl)Nc1nc(-c2ccncc2)cs1
    InChI
    InChI=1S/C16H12ClN3O2S/c17-12-3-1-2-4-14(12)22-9-15(21)20-16-19-13(10-23-16)11-5-7-18-8-6-11/h1-8,10H,9H2,(H,19,20,21)
    MOLECULAR FORMULA
    C16H12ClN3O2S
    CROSS REFERENCES
    1524832 logo

    canSAR1524832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.03
    AlogP 3.88
    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 canSAR1524832.