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canSAR2000179
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NAMES
    SMILES
    O=C(Cn1cnc2c(oc3ccccc32)c1=O)NCCc1ccccc1
    InChI
    InChI=1S/C20H17N3O3/c24-17(21-11-10-14-6-2-1-3-7-14)12-23-13-22-18-15-8-4-5-9-16(15)26-19(18)20(23)25/h1-9,13H,10-12H2,(H,21,24)
    MOLECULAR FORMULA
    C20H17N3O3
    CROSS REFERENCES
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    canSAR2000179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.13
    AlogP 2.50
    HBond donors 1
    HBond acceptors 6
    Atoms 43
    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 canSAR2000179.