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canSAR1443632
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NAMES
    SMILES
    Oc1ncccc1-c1nc2ccccc2[nH]1
    InChI
    InChI=1S/C12H9N3O/c16-12-8(4-3-7-13-12)11-14-9-5-1-2-6-10(9)15-11/h1-7H,(H,13,16)(H,14,15)
    MOLECULAR FORMULA
    C12H9N3O
    CROSS REFERENCES
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    canSAR1443632

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.07
    AlogP 2.33
    HBond donors 2
    HBond acceptors 4
    Atoms 25
    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 canSAR1443632.