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canSAR1268497
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NAMES
    SMILES
    Cc1occc1-c1nn2c(-c3cccnc3)nnc2s1
    InChI
    InChI=1S/C13H9N5OS/c1-8-10(4-6-19-8)12-17-18-11(15-16-13(18)20-12)9-3-2-5-14-7-9/h2-7H,1H3
    MOLECULAR FORMULA
    C13H9N5OS
    CROSS REFERENCES
    1268497 logo

    canSAR1268497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.05
    AlogP 2.82
    HBond donors 0
    HBond acceptors 6
    Atoms 29
    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 canSAR1268497.