canSAR631999
FEATURES
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NAMES
    SMILES
    C=CCc1cccc2cc(C(=O)Nc3ccccc3)c(=N)oc12
    InChI
    InChI=1S/C19H16N2O2/c1-2-7-13-8-6-9-14-12-16(18(20)23-17(13)14)19(22)21-15-10-4-3-5-11-15/h2-6,8-12,20H,1,7H2,(H,21,22)
    MOLECULAR FORMULA
    C19H16N2O2
    CROSS REFERENCES
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    canSAR631999
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight304.12
    AlogP3.89
    HBond donors2
    HBond acceptors4
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631999.