Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8LM9A
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Ligand Name |
Ethyl 7-methyl-3-[(4-sulfamoylphenyl)methylcarbamothioylamino]pyrazolo[1,5-a]pyrimidine-6-carboxylate
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Synonyms |
CHEMBL4846275; BDBM50567119
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Structure |
Download2D MOL |
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Formula |
C18H20N6O4S2
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Canonical SMILES |
CCOC(=O)C1=C(N2C(=C(C=N2)NC(=S)NCC3=CC=C(C=C3)S(=O)(=O)N)N=C1)C
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InChI |
1S/C18H20N6O4S2/c1-3-28-17(25)14-9-20-16-15(10-22-24(16)11(14)2)23-18(29)21-8-12-4-6-13(7-5-12)30(19,26)27/h4-7,9-10H,3,8H2,1-2H3,(H2,19,26,27)(H2,21,23,29)
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InChIKey |
INPDIBARMWLENP-UHFFFAOYSA-N
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PubChem Compound ID |
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