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canSAR462701
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NAMES
    SMILES
    CN1C(=O)/C(=C/c2ccc3ccccc3c2)SC1=S
    InChI
    InChI=1S/C15H11NOS2/c1-16-14(17)13(19-15(16)18)9-10-6-7-11-4-2-3-5-12(11)8-10/h2-9H,1H3/b13-9-
    MOLECULAR FORMULA
    C15H11NOS2
    CROSS REFERENCES
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    canSAR462701

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.03
    AlogP 3.67
    HBond donors 0
    HBond acceptors 2
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR462701.