2048479 logo
canSAR2048479
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=c1cc(Cn2ccnc2)oc2ccccc12
    InChI
    InChI=1S/C13H10N2O2/c16-12-7-10(8-15-6-5-14-9-15)17-13-4-2-1-3-11(12)13/h1-7,9H,8H2
    MOLECULAR FORMULA
    C13H10N2O2
    CROSS REFERENCES
    2048479 logo

    canSAR2048479

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.07
    AlogP 2.04
    HBond donors 0
    HBond acceptors 4
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2048479.