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canSAR1617381
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NAMES
    SMILES
    O=C(CCc1nnc(COc2ccccc2)o1)NCc1ccc(Cl)s1
    InChI
    InChI=1S/C17H16ClN3O3S/c18-14-7-6-13(25-14)10-19-15(22)8-9-16-20-21-17(24-16)11-23-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,19,22)
    MOLECULAR FORMULA
    C17H16ClN3O3S
    CROSS REFERENCES
    1617381 logo

    canSAR1617381

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.06
    AlogP 3.61
    HBond donors 1
    HBond acceptors 6
    Atoms 41
    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 canSAR1617381.