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canSAR2002248
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NAMES
    SMILES
    S=Cc1ccc(/C=C/c2ccnc3ccccc23)cc1
    InChI
    InChI=1S/C18H13NS/c20-13-15-7-5-14(6-8-15)9-10-16-11-12-19-18-4-2-1-3-17(16)18/h1-13H/b10-9+
    MOLECULAR FORMULA
    C18H13NS
    CROSS REFERENCES
    2002248 logo

    canSAR2002248

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.08
    AlogP 4.75
    HBond donors 0
    HBond acceptors 1
    Atoms 33
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2002248.