canSAR1632130
FEATURES
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NAMES
    SMILES
    O=C(Nc1c(-c2ccc(Cl)cc2)n[nH]c1O)c1ccccc1Cl
    InChI
    InChI=1S/C16H11Cl2N3O2/c17-10-7-5-9(6-8-10)13-14(16(23)21-20-13)19-15(22)11-3-1-2-4-12(11)18/h1-8H,(H,19,22)(H2,20,21,23)
    MOLECULAR FORMULA
    C16H11Cl2N3O2
    CROSS REFERENCES
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    canSAR1632130
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight347.02
    AlogP4.34
    HBond donors3
    HBond acceptors5
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632130.