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canSAR990398
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccc(O)cc1)N/N=C1\C(=O)Nc2ccccc21
    InChI
    InChI=1S/C16H13N3O3/c20-11-7-5-10(6-8-11)9-14(21)18-19-15-12-3-1-2-4-13(12)17-16(15)22/h1-8,20H,9H2,(H,18,21)(H,17,19,22)
    MOLECULAR FORMULA
    C16H13N3O3
    CROSS REFERENCES
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    canSAR990398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.10
    AlogP 1.41
    HBond donors 3
    HBond acceptors 6
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR990398.