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canSAR1132188
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NAMES
    SMILES
    O=C(Nc1cc(-c2nc3ccccc3o2)ccc1F)c1cnccc1Cl
    InChI
    InChI=1S/C19H11ClFN3O2/c20-13-7-8-22-10-12(13)18(25)23-16-9-11(5-6-14(16)21)19-24-15-3-1-2-4-17(15)26-19/h1-10H,(H,23,25)
    MOLECULAR FORMULA
    C19H11ClFN3O2
    CROSS REFERENCES
    1132188 logo

    canSAR1132188

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.05
    AlogP 4.93
    HBond donors 1
    HBond acceptors 5
    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 canSAR1132188.