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canSAR467683
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NAMES
    SMILES
    CCCc1cc(O)cc2nc(-c3ccc(O)cc3)oc12
    InChI
    InChI=1S/C16H15NO3/c1-2-3-11-8-13(19)9-14-15(11)20-16(17-14)10-4-6-12(18)7-5-10/h4-9,18-19H,2-3H2,1H3
    MOLECULAR FORMULA
    C16H15NO3
    CROSS REFERENCES
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    canSAR467683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.11
    AlogP 3.86
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR467683.