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canSAR1143899
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NAMES
    SMILES
    NC(=O)c1cncc(Cc2ccc(-c3ccccc3)nc2)c1
    InChI
    InChI=1S/C18H15N3O/c19-18(22)16-9-14(10-20-12-16)8-13-6-7-17(21-11-13)15-4-2-1-3-5-15/h1-7,9-12H,8H2,(H2,19,22)
    MOLECULAR FORMULA
    C18H15N3O
    CROSS REFERENCES
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    canSAR1143899

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.12
    AlogP 2.83
    HBond donors 2
    HBond acceptors 4
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1143899.