canSAR824558
FEATURES
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NAMES
    SMILES
    Cc1ccc(NC(=O)c2cnc3ccccc3n2)cc1
    InChI
    InChI=1S/C16H13N3O/c1-11-6-8-12(9-7-11)18-16(20)15-10-17-13-4-2-3-5-14(13)19-15/h2-10H,1H3,(H,18,20)
    MOLECULAR FORMULA
    C16H13N3O
    CROSS REFERENCES
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    canSAR824558
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight263.11
    AlogP3.19
    HBond donors1
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824558.