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canSAR1964146
FEATURES
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NAMES
    SMILES
    COc1ccc(Nc2ncnc3sc(-c4ccccc4)cc23)c(OC)c1
    InChI
    InChI=1S/C20H17N3O2S/c1-24-14-8-9-16(17(10-14)25-2)23-19-15-11-18(13-6-4-3-5-7-13)26-20(15)22-12-21-19/h3-12H,1-2H3,(H,21,22,23)
    MOLECULAR FORMULA
    C20H17N3O2S
    CROSS REFERENCES
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    canSAR1964146

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.10
    AlogP 5.12
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR1964146.