Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58SLJ
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| Ligand Name |
N-[3-(Cyclopentylsulfamoyl)-5-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)phenyl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL3410003; N-[3-(Cyclopentylsulfamoyl)-5-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)phenyl]cyclopropanecarboxamide; BDBM50071105; Q27458479
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N3O4S2
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| Canonical SMILES |
C1CCC(C1)NS(=O)(=O)C2=CC(=CC(=C2)NC(=O)C3CC3)C4=CSC(=O)N4
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| InChI |
1S/C18H21N3O4S2/c22-17(11-5-6-11)19-14-7-12(16-10-26-18(23)20-16)8-15(9-14)27(24,25)21-13-3-1-2-4-13/h7-11,13,21H,1-6H2,(H,19,22)(H,20,23)
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| InChIKey |
OLJJIVPNEQZRJR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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