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canSAR351579
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NAMES
    SMILES
    C[S+]([O-])c1sc(C(=N)N)cc1-c1nc(-c2ccc(Cl)cc2)cs1
    InChI
    InChI=1S/C15H12ClN3OS3/c1-23(20)15-10(6-12(22-15)13(17)18)14-19-11(7-21-14)8-2-4-9(16)5-3-8/h2-7H,1H3,(H3,17,18)
    MOLECULAR FORMULA
    C15H12ClN3OS3
    CROSS REFERENCES
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    canSAR351579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.98
    AlogP 4.21
    HBond donors 3
    HBond acceptors 4
    Atoms 35
    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 canSAR351579.