canSAR1086098
FEATURES
Loading...
NAMES
    SMILES
    O=C1CCc2cc(Cc3ccncc3)cc3c2N1CC3
    InChI
    InChI=1S/C17H16N2O/c20-16-2-1-14-10-13(9-12-3-6-18-7-4-12)11-15-5-8-19(16)17(14)15/h3-4,6-7,10-11H,1-2,5,8-9H2
    MOLECULAR FORMULA
    C17H16N2O
    CROSS REFERENCES
    Loading...
    canSAR1086098
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight264.13
    AlogP2.51
    HBond donors0
    HBond acceptors3
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086098.