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canSAR465910
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NAMES
    SMILES
    O=C(CCl)Nc1ccc(Sc2ccccc2)cc1
    InChI
    InChI=1S/C14H12ClNOS/c15-10-14(17)16-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17)
    MOLECULAR FORMULA
    C14H12ClNOS
    CROSS REFERENCES
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    canSAR465910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.03
    AlogP 4.02
    HBond donors 1
    HBond acceptors 2
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR465910.