Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8P2VK
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Ligand Name |
N-(2-Chloro-6-Fluorobenzyl)-1-Methyl-N-{[3'-(Methylsulfonyl)biphenyl-4-Yl]methyl}-1h-Imidazole-4-Sulfonamide
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Synonyms |
CHEMBL1092952; N-(2-Chloro-6-Fluorobenzyl)-1-Methyl-N-{[3'-(Methylsulfonyl)biphenyl-4-Yl]methyl}-1h-Imidazole-4-Sulfonamide; 3l0e; DTXSID001104334; BDBM50415815; Q27460557; 1221277-91-3; G58; N-[(2-Chloro-6-fluorophenyl)methyl]-1-methyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-4-sulfonamide
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Structure |
Download2D MOL |
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Formula |
C25H23ClFN3O4S2
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Canonical SMILES |
CN1C=C(N=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)CC4=C(C=CC=C4Cl)F
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InChI |
1S/C25H23ClFN3O4S2/c1-29-16-25(28-17-29)36(33,34)30(15-22-23(26)7-4-8-24(22)27)14-18-9-11-19(12-10-18)20-5-3-6-21(13-20)35(2,31)32/h3-13,16-17H,14-15H2,1-2H3
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InChIKey |
AYVVQXQFVKEXMX-UHFFFAOYSA-N
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PubChem Compound ID |
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