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canSAR1964255
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NAMES
    SMILES
    Cc1cc(=O)n2[nH]c(SCc3ccccc3Cl)nc2n1
    InChI
    InChI=1S/C13H11ClN4OS/c1-8-6-11(19)18-12(15-8)16-13(17-18)20-7-9-4-2-3-5-10(9)14/h2-6H,7H2,1H3,(H,15,16,17)
    MOLECULAR FORMULA
    C13H11ClN4OS
    CROSS REFERENCES
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    canSAR1964255

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.03
    AlogP 2.67
    HBond donors 1
    HBond acceptors 5
    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 canSAR1964255.