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canSAR2018103
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1/C=N/n1c(S)nnc1-c1cccnc1
    InChI
    InChI=1S/C14H10N6O2S/c21-20(22)12-6-2-1-4-10(12)9-16-19-13(17-18-14(19)23)11-5-3-7-15-8-11/h1-9H,(H,18,23)/b16-9+
    MOLECULAR FORMULA
    C14H10N6O2S
    CROSS REFERENCES
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    canSAR2018103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.06
    AlogP 2.42
    HBond donors 0
    HBond acceptors 8
    Atoms 33
    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 canSAR2018103.