Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6GN4R
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| Ligand Name |
4-[4-Chloro-2-(1H-pyrazol-4-yl)phenoxy]-3-cyano-N-1,3-thiazol-2-ylbenzenesulfonamide
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| Synonyms |
CHEMBL2325016; 4-[4-Chloranyl-2-(1~{h}-Pyrazol-4-Yl)phenoxy]-3-Cyano-~{n}-(1,3-Thiazol-2-Yl)benzenesulfonamide; SCHEMBL1095033; BDBM50257213; 4-[4-Chloro-2-(1H-pyrazol-4-yl)phenoxy]-3-cyano-N-1,3-thiazol-2-ylbenzenesulfonamide; 6RJ
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| Structure |
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Download2D MOL |
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| Formula |
C19H12ClN5O3S2
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| Canonical SMILES |
C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)C#N)OC3=C(C=C(C=C3)Cl)C4=CNN=C4
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| InChI |
1S/C19H12ClN5O3S2/c20-14-1-3-18(16(8-14)13-10-23-24-11-13)28-17-4-2-15(7-12(17)9-21)30(26,27)25-19-22-5-6-29-19/h1-8,10-11H,(H,22,25)(H,23,24)
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| InChIKey |
XPZRWGQUAVWXIG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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