canSAR634664
FEATURES
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NAMES
    SMILES
    Oc1cccc(-c2cn3cc(Cl)ccc3n2)c1
    InChI
    InChI=1S/C13H9ClN2O/c14-10-4-5-13-15-12(8-16(13)7-10)9-2-1-3-11(17)6-9/h1-8,17H
    MOLECULAR FORMULA
    C13H9ClN2O
    CROSS REFERENCES
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    canSAR634664
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight244.04
    AlogP3.36
    HBond donors1
    HBond acceptors3
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634664.