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canSAR1970359
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NAMES
    SMILES
    N#CC(C(=N)Sc1ccccc1N)c1cccc(C(O)c2ccsc2)c1
    InChI
    InChI=1S/C20H17N3OS2/c21-11-16(20(23)26-18-7-2-1-6-17(18)22)13-4-3-5-14(10-13)19(24)15-8-9-25-12-15/h1-10,12,16,19,23-24H,22H2
    MOLECULAR FORMULA
    C20H17N3OS2
    CROSS REFERENCES
    1970359 logo

    canSAR1970359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.08
    AlogP 4.79
    HBond donors 4
    HBond acceptors 4
    Atoms 43
    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 canSAR1970359.