canSAR1087321
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccncc1)N/N=C/c1cc2ccccc2[nH]c1=O
    InChI
    InChI=1S/C17H14N4O2/c22-16(9-12-5-7-18-8-6-12)21-19-11-14-10-13-3-1-2-4-15(13)20-17(14)23/h1-8,10-11H,9H2,(H,20,23)(H,21,22)/b19-11+
    MOLECULAR FORMULA
    C17H14N4O2
    CROSS REFERENCES
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    canSAR1087321
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.11
    AlogP1.62
    HBond donors2
    HBond acceptors6
    Atoms37
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087321.