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canSAR1764967
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NAMES
    SMILES
    Cc1nnc(N2C(=O)c3cccc4c([N+](=O)[O-])ccc(c34)C2=O)s1
    InChI
    InChI=1S/C15H8N4O4S/c1-7-16-17-15(24-7)18-13(20)9-4-2-3-8-11(19(22)23)6-5-10(12(8)9)14(18)21/h2-6H,1H3
    MOLECULAR FORMULA
    C15H8N4O4S
    CROSS REFERENCES
    1764967 logo

    canSAR1764967

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.03
    AlogP 2.71
    HBond donors 0
    HBond acceptors 8
    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 canSAR1764967.