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canSAR1620875
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NAMES
    SMILES
    O=C(OCc1cc2ccccc2nc1O)c1cccnc1
    InChI
    InChI=1S/C16H12N2O3/c19-15-13(8-11-4-1-2-6-14(11)18-15)10-21-16(20)12-5-3-7-17-9-12/h1-9H,10H2,(H,18,19)
    MOLECULAR FORMULA
    C16H12N2O3
    CROSS REFERENCES
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    canSAR1620875

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.08
    AlogP 2.69
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1620875.