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canSAR78320
FEATURES
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NAMES
    SMILES
    N=C(N)NS(=O)(=O)c1ccc(-n2sc3ccccc3c2=O)cc1
    InChI
    InChI=1S/C14H12N4O3S2/c15-14(16)17-23(20,21)10-7-5-9(6-8-10)18-13(19)11-3-1-2-4-12(11)22-18/h1-8H,(H4,15,16,17)
    MOLECULAR FORMULA
    C14H12N4O3S2
    CROSS REFERENCES
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    canSAR78320

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.04
    AlogP 1.22
    HBond donors 4
    HBond acceptors 7
    Atoms 35
    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 canSAR78320.