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canSAR353600
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NAMES
    SMILES
    CC1CC(/C=N/c2ccccc2)=C2NC=C(C(=O)O)C(=O)N21
    InChI
    InChI=1S/C16H15N3O3/c1-10-7-11(8-17-12-5-3-2-4-6-12)14-18-9-13(16(21)22)15(20)19(10)14/h2-6,8-10,18H,7H2,1H3,(H,21,22)/b17-8+
    MOLECULAR FORMULA
    C16H15N3O3
    CROSS REFERENCES
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    canSAR353600

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.11
    AlogP 1.79
    HBond donors 2
    HBond acceptors 6
    Atoms 37
    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 canSAR353600.