Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4FIW7
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| Ligand Name |
5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide
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| Synonyms |
GSK-A1; 1416334-69-4; PI4KA inhibitor-A1; 5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide; 5-{2-amino-1-[4-(morpholin-4-yl)phenyl]-1H-benzimidazol-6-yl}-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide; A1;GSKA1; SCHEMBL14247403; BCP28055; EX-A5297; AKOS037643421; ZINC144874408; AC-36732; AS-16345; HY-125118; CS-0089366; A900427; 5-(2-Amino-1-(4-morpholinophenyl)-1H-benzimidazol-6-yl)-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide; 5-(2-amino-1-(4-morpholinophenyl)-1H-benzo[d]imidazol-6-yl)-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide; E4S
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| Structure |
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Download2D MOL |
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| Formula |
C29H27FN6O4S
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| Canonical SMILES |
COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N3C4=CC=C(C=C4)N5CCOCC5)N)S(=O)(=O)NC6=CC=CC=C6F
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| InChI |
1S/C29H27FN6O4S/c1-39-28-27(41(37,38)34-24-5-3-2-4-23(24)30)17-20(18-32-28)19-6-11-25-26(16-19)36(29(31)33-25)22-9-7-21(8-10-22)35-12-14-40-15-13-35/h2-11,16-18,34H,12-15H2,1H3,(H2,31,33)
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| InChIKey |
AJOGHKUZDLYXKS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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