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canSAR1121810
FEATURES
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NAMES
    SMILES
    CCCc1cc(=O)[nH]c(SCC(=O)c2ccc(S(N)(=O)=O)c(Cl)c2)n1
    InChI
    InChI=1S/C15H16ClN3O4S2/c1-2-3-10-7-14(21)19-15(18-10)24-8-12(20)9-4-5-13(11(16)6-9)25(17,22)23/h4-7H,2-3,8H2,1H3,(H2,17,22,23)(H,18,19,21)
    MOLECULAR FORMULA
    C15H16ClN3O4S2
    CROSS REFERENCES
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    canSAR1121810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.03
    AlogP 2.00
    HBond donors 3
    HBond acceptors 7
    Atoms 41
    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 canSAR1121810.