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canSAR651553
FEATURES
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NAMES
    SMILES
    O=C1CSC(N/N=C/c2cccc(O)c2)=N1
    InChI
    InChI=1S/C10H9N3O2S/c14-8-3-1-2-7(4-8)5-11-13-10-12-9(15)6-16-10/h1-5,14H,6H2,(H,12,13,15)/b11-5+
    MOLECULAR FORMULA
    C10H9N3O2S
    CROSS REFERENCES
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    canSAR651553

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.04
    AlogP 0.95
    HBond donors 2
    HBond acceptors 5
    Atoms 25
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR651553.