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canSAR1129452
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NAMES
    SMILES
    O=c1cc(-c2cccc(Cl)c2)nc2[nH]c3ccccc3n12
    InChI
    InChI=1S/C16H10ClN3O/c17-11-5-3-4-10(8-11)13-9-15(21)20-14-7-2-1-6-12(14)18-16(20)19-13/h1-9H,(H,18,19)
    MOLECULAR FORMULA
    C16H10ClN3O
    CROSS REFERENCES
    1129452 logo

    canSAR1129452

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.05
    AlogP 3.50
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    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 canSAR1129452.