canSAR1088498
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc(-c2cncnc2)nc2c1cnn2Cc1ccncc1
    InChI
    InChI=1S/C17H12N6O2/c24-17(25)13-5-15(12-6-19-10-20-7-12)22-16-14(13)8-21-23(16)9-11-1-3-18-4-2-11/h1-8,10H,9H2,(H,24,25)
    MOLECULAR FORMULA
    C17H12N6O2
    CROSS REFERENCES
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    canSAR1088498
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight332.10
    AlogP2.03
    HBond donors1
    HBond acceptors8
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088498.