Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE8A5G
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| Ligand Name |
4-(2-[(6-Methoxypyridin-3-Yl)amino]-5-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}pyridin-3-Yl)-6-Methyl-1,3,5-Triazin-2-Amine
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| Synonyms |
1253569-05-9; CHEMBL2165017; 1,3,5-Triazin-2-amine, 4-[2-[(6-methoxy-3-pyridinyl)amino]-5-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-3-pyridinyl]-6-methyl-; 4-(2-[(6-Methoxypyridin-3-Yl)amino]-5-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}pyridin-3-Yl)-6-Methyl-1,3,5-Triazin-2-Amine; SCHEMBL117021; BDBM50394846; ZINC95554987; 4-(2-(6-methoxypyridin-3-ylamino)-5-((4-(methylsulfonyl)piperazin-1-yl)methyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine; DA-13557; FT-0713345; US8772480, 35; Q27451163; 0KO
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| Structure |
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Download2D MOL |
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| Formula |
C21H27N9O3S
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| Canonical SMILES |
CC1=NC(=NC(=N1)N)C2=C(N=CC(=C2)CN3CCN(CC3)S(=O)(=O)C)NC4=CN=C(C=C4)OC
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| InChI |
1S/C21H27N9O3S/c1-14-25-20(28-21(22)26-14)17-10-15(13-29-6-8-30(9-7-29)34(3,31)32)11-24-19(17)27-16-4-5-18(33-2)23-12-16/h4-5,10-12H,6-9,13H2,1-3H3,(H,24,27)(H2,22,25,26,28)
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| InChIKey |
RNTFRUPRTOCGJO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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