canSAR824460
FEATURES
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NAMES
    SMILES
    NC(=O)c1cc(-c2ccnc(N)n2)[nH]c1-c1csc2ccccc12
    InChI
    InChI=1S/C17H13N5OS/c18-16(23)10-7-13(12-5-6-20-17(19)22-12)21-15(10)11-8-24-14-4-2-1-3-9(11)14/h1-8,21H,(H2,18,23)(H2,19,20,22)
    MOLECULAR FORMULA
    C17H13N5OS
    CROSS REFERENCES
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    canSAR824460
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight335.08
    AlogP3.03
    HBond donors5
    HBond acceptors6
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824460.