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canSAR462211
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NAMES
    SMILES
    CC(C)(C)c1cnc(CSc2cnc(N)s2)o1
    InChI
    InChI=1S/C11H15N3OS2/c1-11(2,3)7-4-13-8(15-7)6-16-9-5-14-10(12)17-9/h4-5H,6H2,1-3H3,(H2,12,14)
    MOLECULAR FORMULA
    C11H15N3OS2
    CROSS REFERENCES
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    canSAR462211

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.07
    AlogP 3.30
    HBond donors 2
    HBond acceptors 4
    Atoms 32
    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 canSAR462211.