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canSAR169052
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NAMES
    SMILES
    O=c1cc(OCCn2ccnc2)c2ccccc2o1
    InChI
    InChI=1S/C14H12N2O3/c17-14-9-13(11-3-1-2-4-12(11)19-14)18-8-7-16-6-5-15-10-16/h1-6,9-10H,7-8H2
    MOLECULAR FORMULA
    C14H12N2O3
    CROSS REFERENCES
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    canSAR169052

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 256.08
    AlogP 2.07
    HBond donors 0
    HBond acceptors 5
    Atoms 31
    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 canSAR169052.