canSAR1085108
FEATURES
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NAMES
    SMILES
    Cc1[nH]cc2c(=O)n(Cc3ccc(Cl)cc3)ncc12
    InChI
    InChI=1S/C14H12ClN3O/c1-9-12-7-17-18(14(19)13(12)6-16-9)8-10-2-4-11(15)5-3-10/h2-7,16H,8H2,1H3
    MOLECULAR FORMULA
    C14H12ClN3O
    CROSS REFERENCES
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    canSAR1085108
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.07
    AlogP2.73
    HBond donors1
    HBond acceptors4
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1085108.