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canSAR673593
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NAMES
    SMILES
    CSc1cc(-c2nc(-c3ccnc(C#N)c3)n[nH]2)ccn1
    InChI
    InChI=1S/C14H10N6S/c1-21-12-7-10(3-5-17-12)14-18-13(19-20-14)9-2-4-16-11(6-9)8-15/h2-7H,1H3,(H,18,19,20)
    MOLECULAR FORMULA
    C14H10N6S
    CROSS REFERENCES
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    canSAR673593

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.07
    AlogP 2.52
    HBond donors 1
    HBond acceptors 6
    Atoms 31
    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 canSAR673593.