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canSAR552297
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NAMES
    SMILES
    Cl.N=C(N)Nc1nc(C(=O)Nc2nc3ccccc3s2)cs1
    InChI
    InChI=1S/C12H10N6OS2.ClH/c13-10(14)18-11-16-7(5-20-11)9(19)17-12-15-6-3-1-2-4-8(6)21-12;/h1-5H,(H,15,17,19)(H4,13,14,16,18);1H
    MOLECULAR FORMULA
    C12H11ClN6OS2
    CROSS REFERENCES
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    canSAR552297

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.01
    AlogP 2.73
    HBond donors 5
    HBond acceptors 7
    Atoms 33
    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 canSAR552297.