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canSAR56305
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3Cc2cccnc2)cc1
    InChI
    InChI=1S/C18H14N6O2S/c25-24(26)15-5-3-13(4-6-15)10-27-18-16-17(20-11-21-18)23(12-22-16)9-14-2-1-7-19-8-14/h1-8,11-12H,9-10H2
    MOLECULAR FORMULA
    C18H14N6O2S
    CROSS REFERENCES
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    canSAR56305

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.09
    AlogP 3.47
    HBond donors 0
    HBond acceptors 8
    Atoms 41
    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 canSAR56305.