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canSAR1830493
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NAMES
    SMILES
    C=CCOC(O)=C1C(C)=Nc2sc(C#N)c(N)c2C1c1ccco1
    InChI
    InChI=1S/C17H15N3O3S/c1-3-6-23-17(21)12-9(2)20-16-14(15(19)11(8-18)24-16)13(12)10-5-4-7-22-10/h3-5,7,13,21H,1,6,19H2,2H3
    MOLECULAR FORMULA
    C17H15N3O3S
    CROSS REFERENCES
    1830493 logo

    canSAR1830493

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.08
    AlogP 4.01
    HBond donors 3
    HBond acceptors 6
    Atoms 39
    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 canSAR1830493.