Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9C8SK
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| Ligand Name |
3-Chloro-6-Fluoro-N-[2-[4-[(5-Propan-2-Yl-1,3,4-Thiadiazol-2-Yl)sulfamoyl]phenyl]ethyl]-1-Benzothiophene-2-Carboxamide
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| Synonyms |
3-Chloro-6-Fluoro-N-[2-[4-[(5-Propan-2-Yl-1,3,4-Thiadiazol-2-Yl)sulfamoyl]phenyl]ethyl]-1-Benzothiophene-2-Carboxamide; Q27449908; 08S
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| Structure |
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Download2D MOL |
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| Formula |
C22H20ClFN4O3S3
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| Canonical SMILES |
CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl
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| InChI |
1S/C22H20ClFN4O3S3/c1-12(2)21-26-27-22(33-21)28-34(30,31)15-6-3-13(4-7-15)9-10-25-20(29)19-18(23)16-8-5-14(24)11-17(16)32-19/h3-8,11-12H,9-10H2,1-2H3,(H,25,29)(H,27,28)
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| InChIKey |
XDXFUKUYVISSEI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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