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canSAR1016331
FEATURES
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NAMES
    SMILES
    O=C1OCc2cc(-c3ccc(-c4cnco4)s3)ccc21
    InChI
    InChI=1S/C15H9NO3S/c17-15-11-2-1-9(5-10(11)7-18-15)13-3-4-14(20-13)12-6-16-8-19-12/h1-6,8H,7H2
    MOLECULAR FORMULA
    C15H9NO3S
    CROSS REFERENCES
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    canSAR1016331

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.03
    AlogP 3.74
    HBond donors 0
    HBond acceptors 4
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1016331.