canSAR1810173
FEATURES
Loading...
NAMES
    SMILES
    O=C1CC(c2ccc(F)cc2)Sc2ccccc2N1
    InChI
    InChI=1S/C15H12FNOS/c16-11-7-5-10(6-8-11)14-9-15(18)17-12-3-1-2-4-13(12)19-14/h1-8,14H,9H2,(H,17,18)
    MOLECULAR FORMULA
    C15H12FNOS
    CROSS REFERENCES
    Loading...
    canSAR1810173
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.06
    AlogP4.00
    HBond donors1
    HBond acceptors2
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810173.