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canSAR1690475
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NAMES
    SMILES
    Cc1cc(C(=O)Nc2ncc(C)s2)c2ccccc2n1
    InChI
    InChI=1S/C15H13N3OS/c1-9-7-12(11-5-3-4-6-13(11)17-9)14(19)18-15-16-8-10(2)20-15/h3-8H,1-2H3,(H,16,18,19)
    MOLECULAR FORMULA
    C15H13N3OS
    CROSS REFERENCES
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    canSAR1690475

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.08
    AlogP 3.56
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    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 canSAR1690475.