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canSAR1615411
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NAMES
    SMILES
    Cc1cc(S(=O)(=O)Nc2ccc3c[nH]nc3c2)c(C)cc1Cl
    InChI
    InChI=1S/C15H14ClN3O2S/c1-9-6-15(10(2)5-13(9)16)22(20,21)19-12-4-3-11-8-17-18-14(11)7-12/h3-8,19H,1-2H3,(H,17,18)
    MOLECULAR FORMULA
    C15H14ClN3O2S
    CROSS REFERENCES
    1615411 logo

    canSAR1615411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.05
    AlogP 3.63
    HBond donors 2
    HBond acceptors 5
    Atoms 36
    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 canSAR1615411.