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canSAR988690
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NAMES
    SMILES
    COc1ccc(/N=N/c2c(C)nc3sc(S(N)(=O)=O)nn3c2=O)cc1
    InChI
    InChI=1S/C13H12N6O4S2/c1-7-10(17-16-8-3-5-9(23-2)6-4-8)11(20)19-12(15-7)24-13(18-19)25(14,21)22/h3-6H,1-2H3,(H2,14,21,22)/b17-16+
    MOLECULAR FORMULA
    C13H12N6O4S2
    CROSS REFERENCES
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    canSAR988690

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.04
    AlogP 1.53
    HBond donors 2
    HBond acceptors 10
    Atoms 37
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR988690.