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canSAR1689339
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NAMES
    SMILES
    COc1cccc(C=c2sc3nc(-c4cccs4)nn3c2=O)c1OC
    InChI
    InChI=1S/C17H13N3O3S2/c1-22-11-6-3-5-10(14(11)23-2)9-13-16(21)20-17(25-13)18-15(19-20)12-7-4-8-24-12/h3-9H,1-2H3
    MOLECULAR FORMULA
    C17H13N3O3S2
    CROSS REFERENCES
    1689339 logo

    canSAR1689339

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.04
    AlogP 2.44
    HBond donors 0
    HBond acceptors 6
    Atoms 38
    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 canSAR1689339.