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canSAR1154561
FEATURES
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NAMES
    SMILES
    N#CC1=C(N)OC2=C(C(=O)CCC2)C12C(=O)Nc1ccccc12
    InChI
    InChI=1S/C17H13N3O3/c18-8-10-15(19)23-13-7-3-6-12(21)14(13)17(10)9-4-1-2-5-11(9)20-16(17)22/h1-2,4-5H,3,6-7,19H2,(H,20,22)
    MOLECULAR FORMULA
    C17H13N3O3
    CROSS REFERENCES
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    canSAR1154561

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.10
    AlogP 1.61
    HBond donors 3
    HBond acceptors 6
    Atoms 36
    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 canSAR1154561.