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canSAR1089468
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NAMES
    SMILES
    O=C(N/N=C\c1ccc(Cl)cc1)Nc1nnc(S)s1
    InChI
    InChI=1S/C10H8ClN5OS2/c11-7-3-1-6(2-4-7)5-12-14-8(17)13-9-15-16-10(18)19-9/h1-5H,(H,16,18)(H2,13,14,15,17)/b12-5-
    MOLECULAR FORMULA
    C10H8ClN5OS2
    CROSS REFERENCES
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    canSAR1089468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.99
    AlogP 2.64
    HBond donors 2
    HBond acceptors 6
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1089468.