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canSAR1129308
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NAMES
    SMILES
    NCc1cc(-c2ccccc2)nc2ccccc12
    InChI
    InChI=1S/C16H14N2/c17-11-13-10-16(12-6-2-1-3-7-12)18-15-9-5-4-8-14(13)15/h1-10H,11,17H2
    MOLECULAR FORMULA
    C16H14N2
    CROSS REFERENCES
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    canSAR1129308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 234.12
    AlogP 3.36
    HBond donors 2
    HBond acceptors 2
    Atoms 32
    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 canSAR1129308.