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canSAR220611
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NAMES
    SMILES
    Cc1[nH]c2nc(N)nc(O)c2c1Sc1cccc(Cl)c1
    InChI
    InChI=1S/C13H11ClN4OS/c1-6-10(20-8-4-2-3-7(14)5-8)9-11(16-6)17-13(15)18-12(9)19/h2-5H,1H3,(H4,15,16,17,18,19)
    MOLECULAR FORMULA
    C13H11ClN4OS
    CROSS REFERENCES
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    canSAR220611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.03
    AlogP 3.36
    HBond donors 4
    HBond acceptors 5
    Atoms 31
    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 canSAR220611.