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canSAR2048907
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NAMES
    SMILES
    O=c1cc(-c2ccc3occc3c2)[nH]c2c(-c3cccnc3)c(O)nn12
    InChI
    InChI=1S/C19H12N4O3/c24-16-9-14(11-3-4-15-12(8-11)5-7-26-15)21-18-17(19(25)22-23(16)18)13-2-1-6-20-10-13/h1-10,21H,(H,22,25)
    MOLECULAR FORMULA
    C19H12N4O3
    CROSS REFERENCES
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    canSAR2048907

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.09
    AlogP 3.20
    HBond donors 2
    HBond acceptors 7
    Atoms 38
    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 canSAR2048907.