Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4WXI6
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Ligand Name |
N-[6-[6-Chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide
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Synonyms |
1112980-86-5; N-[6-[6-Chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide; N-(6-(6-Chloro-5-(4-fluorophenylsulfonamido)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide; N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide; CHEMBL1615189; compound 82 [PMID: 21332118]; N-[6-(6-Chloro-5-{[(4-Fluorophenyl)sulfonyl]amino}pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide; 3qk0; GTPL8805; SCHEMBL1621328; BCP09590; EX-A1743; BDBM50343200; MFCD19443166; ZINC64744203; AKOS028110058; AS-74582; Q27076815; N-[6-[6-chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-2-benzothiazolyl]acetamide; N-{6-[6-CHLORO-5-(4-FLUOROBENZENESULFONAMIDO)PYRIDIN-3-YL]-1,3-BENZOTHIAZOL-2-YL}ACETAMIDE; QK0
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Structure |
Download2D MOL |
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Formula |
C20H14ClFN4O3S2
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Canonical SMILES |
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(N=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F
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InChI |
1S/C20H14ClFN4O3S2/c1-11(27)24-20-25-16-7-2-12(9-18(16)30-20)13-8-17(19(21)23-10-13)26-31(28,29)15-5-3-14(22)4-6-15/h2-10,26H,1H3,(H,24,25,27)
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InChIKey |
YGBMCLDVRUGXOV-UHFFFAOYSA-N
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PubChem Compound ID |
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