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canSAR502210
FEATURES
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NAMES
    SMILES
    O=C(Nc1cc(O)ccc1Cl)c1cnccn1
    InChI
    InChI=1S/C11H8ClN3O2/c12-8-2-1-7(16)5-9(8)15-11(17)10-6-13-3-4-14-10/h1-6,16H,(H,15,17)
    MOLECULAR FORMULA
    C11H8ClN3O2
    CROSS REFERENCES
    502210 logo

    canSAR502210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.03
    AlogP 2.09
    HBond donors 2
    HBond acceptors 5
    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 canSAR502210.