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canSAR1650032
FEATURES
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NAMES
    SMILES
    O=C(COc1ccc2ccccc2c1)Nc1nccs1
    InChI
    InChI=1S/C15H12N2O2S/c18-14(17-15-16-7-8-20-15)10-19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,16,17,18)
    MOLECULAR FORMULA
    C15H12N2O2S
    CROSS REFERENCES
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    canSAR1650032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.06
    AlogP 3.31
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    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 canSAR1650032.