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canSAR1635132
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NAMES
    SMILES
    Cc1nn(CC(=O)Nc2ccccn2)c(=O)c2ccccc12
    InChI
    InChI=1S/C16H14N4O2/c1-11-12-6-2-3-7-13(12)16(22)20(19-11)10-15(21)18-14-8-4-5-9-17-14/h2-9H,10H2,1H3,(H,17,18,21)
    MOLECULAR FORMULA
    C16H14N4O2
    CROSS REFERENCES
    1635132 logo

    canSAR1635132

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.11
    AlogP 1.74
    HBond donors 1
    HBond acceptors 6
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635132.