canSAR15032
FEATURES
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NAMES
    SMILES
    O=C(N/N=C/c1ccccc1O)Nc1nc2c(ccc3ccccc32)s1
    InChI
    InChI=1S/C19H14N4O2S/c24-15-8-4-2-6-13(15)11-20-23-18(25)22-19-21-17-14-7-3-1-5-12(14)9-10-16(17)26-19/h1-11,24H,(H2,21,22,23,25)/b20-11+
    MOLECULAR FORMULA
    C19H14N4O2S
    CROSS REFERENCES
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    canSAR15032
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight362.08
    AlogP4.31
    HBond donors3
    HBond acceptors6
    Atoms40
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR15032.