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canSAR1833101
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NAMES
    SMILES
    COc1cc(C=NNC(=O)c2c(-c3ccccc3)noc2C)ccc1O
    InChI
    InChI=1S/C19H17N3O4/c1-12-17(18(22-26-12)14-6-4-3-5-7-14)19(24)21-20-11-13-8-9-15(23)16(10-13)25-2/h3-11,23H,1-2H3,(H,21,24)
    MOLECULAR FORMULA
    C19H17N3O4
    CROSS REFERENCES
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    canSAR1833101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.12
    AlogP 3.13
    HBond donors 2
    HBond acceptors 7
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1833101.