Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2QI9N
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Ligand Name |
3-Fluoro-N-[1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-YL]benzenesulfonamide
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Synonyms |
3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE; CHEMBL378160; 3-fluoro-N-(1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-yl)benzenesulfonamide; 2g0g; Oprea1_451605; SP0; SCHEMBL21067606; HMS3604M17; ZINC1047087; BDBM50185943; CCG-41632; DB08560; SR-01000631693-1; Q27097762; N-[1-(4-Fluorophenyl)-3-(2-thienyl)-1H-pyrazole-5-yl]-3-fluorobenzenesulfonamide
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Structure |
Download2D MOL |
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Formula |
C19H13F2N3O2S2
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Canonical SMILES |
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CS4)F
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InChI |
1S/C19H13F2N3O2S2/c20-13-6-8-15(9-7-13)24-19(12-17(22-24)18-5-2-10-27-18)23-28(25,26)16-4-1-3-14(21)11-16/h1-12,23H
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InChIKey |
GULUFDCOGAXLEP-UHFFFAOYSA-N
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PubChem Compound ID |
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