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canSAR1131830
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NAMES
    SMILES
    O=C(NCc1ccccc1)Nc1nnc2n1CCS2
    InChI
    InChI=1S/C12H13N5OS/c18-11(13-8-9-4-2-1-3-5-9)14-10-15-16-12-17(10)6-7-19-12/h1-5H,6-8H2,(H2,13,14,15,18)
    MOLECULAR FORMULA
    C12H13N5OS
    CROSS REFERENCES
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    canSAR1131830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.08
    AlogP 1.71
    HBond donors 2
    HBond acceptors 6
    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 canSAR1131830.