Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7XAP0
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| Ligand Name |
Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3-yl)sulfamoyl)-4-hydroxybenzoate
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| Synonyms |
NDI-091143; 2375840-87-0; Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3-yl)sulfamoyl)-4-hydroxybenzoate; Methyl 3-chloro-5-[(2,4-difluoro-5-phenylphenyl)sulfamoyl]-4-hydroxybenzoate; C20H14ClF2NO5S; yl)sulfamoyl)-4-hydroxybenzoate; SCHEMBL21930848; GLXC-25677; AVD84087; BCP31465; EX-A3332; MFCD32644582; s8878; AC-35668; HY-127111; CS-0093141; NDI 091143; NDI091143; D81352; A935243; Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3-; methyl 3-chloro-5-({4,6-difluoro-[1,1'-biphenyl]-3-yl}sulfamoyl)-4-hydroxybenzoate; Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3- yl)sulfamoyl)-4-hydroxybenzoate; methyl 3-chloro-5-[(4,6-difluoro[1,1'-biphenyl]-3-yl)sulfamoyl]-4-hydroxybenzoate; LBG
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| Structure |
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Download2D MOL |
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| Formula |
C20H14ClF2NO5S
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| Canonical SMILES |
COC(=O)C1=CC(=C(C(=C1)Cl)O)S(=O)(=O)NC2=C(C=C(C(=C2)C3=CC=CC=C3)F)F
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| InChI |
1S/C20H14ClF2NO5S/c1-29-20(26)12-7-14(21)19(25)18(8-12)30(27,28)24-17-9-13(15(22)10-16(17)23)11-5-3-2-4-6-11/h2-10,24-25H,1H3
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| InChIKey |
YSTSHUWHIDBZAK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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