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canSAR1768301
FEATURES
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NAMES
    SMILES
    O=C(NN=Cc1ccc2nccnc2c1)c1ccccc1O
    InChI
    InChI=1S/C16H12N4O2/c21-15-4-2-1-3-12(15)16(22)20-19-10-11-5-6-13-14(9-11)18-8-7-17-13/h1-10,21H,(H,20,22)
    MOLECULAR FORMULA
    C16H12N4O2
    CROSS REFERENCES
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    canSAR1768301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.10
    AlogP 2.10
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768301.