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canSAR1132468
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NAMES
    SMILES
    O=C(O)CSc1nnc2sc3ccccc3n12
    InChI
    InChI=1S/C10H7N3O2S2/c14-8(15)5-16-9-11-12-10-13(9)6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H,14,15)
    MOLECULAR FORMULA
    C10H7N3O2S2
    CROSS REFERENCES
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    canSAR1132468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.00
    AlogP 2.12
    HBond donors 1
    HBond acceptors 5
    Atoms 24
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1132468.