canSAR634869
FEATURES
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NAMES
    SMILES
    O=c1c2cccnc2[nH]c2ccc3[nH]ncc3c12
    InChI
    InChI=1S/C13H8N4O/c18-12-7-2-1-5-14-13(7)16-10-4-3-9-8(11(10)12)6-15-17-9/h1-6H,(H,15,17)(H,14,16,18)
    MOLECULAR FORMULA
    C13H8N4O
    CROSS REFERENCES
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    canSAR634869
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight236.07
    AlogP1.95
    HBond donors2
    HBond acceptors5
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634869.