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canSAR1965610
FEATURES
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NAMES
    SMILES
    CCOC(=O)C1=C(c2ccccc2)N=C(SC)C(C#N)C1c1ccco1
    InChI
    InChI=1S/C20H18N2O3S/c1-3-24-20(23)17-16(15-10-7-11-25-15)14(12-21)19(26-2)22-18(17)13-8-5-4-6-9-13/h4-11,14,16H,3H2,1-2H3
    MOLECULAR FORMULA
    C20H18N2O3S
    CROSS REFERENCES
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    canSAR1965610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.10
    AlogP 4.25
    HBond donors 0
    HBond acceptors 5
    Atoms 44
    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 canSAR1965610.