canSAR633462
FEATURES
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NAMES
    SMILES
    O=C1C(=Cc2ccccc2)N=C2Sc3c([nH]cnc3=O)N12
    InChI
    InChI=1S/C14H8N4O2S/c19-12-10-11(15-7-16-12)18-13(20)9(17-14(18)21-10)6-8-4-2-1-3-5-8/h1-7H,(H,15,16,19)
    MOLECULAR FORMULA
    C14H8N4O2S
    CROSS REFERENCES
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    canSAR633462
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight296.04
    AlogP1.62
    HBond donors1
    HBond acceptors6
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633462.