Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1AFZ3
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| Ligand Name |
N-(5-{[3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-5-(Tetrahydro-2h-Pyran-4-Yl)pyridin-2-Yl]amino}-2-Chloropyridin-3-Yl)methanesulfonamide
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| Synonyms |
CHEMBL2206907; N-(5-{[3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-5-(Tetrahydro-2h-Pyran-4-Yl)pyridin-2-Yl]amino}-2-Chloropyridin-3-Yl)methanesulfonamide; 4f1s; SCHEMBL168116; BDBM50401253; US8772480, 328; Q27460116; F1S; N-(5-(3-(4-AMINO-6-METHYL-1,3,5-TRIAZIN-2-YL)-5-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIDIN-2-YLAMINO)-2-CHLOROPYRIDIN-3-YL)METHANESULFONAMIDE
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| Structure |
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Download2D MOL |
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| Formula |
C20H23ClN8O3S
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| Canonical SMILES |
CC1=NC(=NC(=N1)N)C2=C(N=CC(=C2)C3CCOCC3)NC4=CC(=C(N=C4)Cl)NS(=O)(=O)C
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| InChI |
1S/C20H23ClN8O3S/c1-11-25-19(28-20(22)26-11)15-7-13(12-3-5-32-6-4-12)9-24-18(15)27-14-8-16(17(21)23-10-14)29-33(2,30)31/h7-10,12,29H,3-6H2,1-2H3,(H,24,27)(H2,22,25,26,28)
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| InChIKey |
FLBPZSHGOYHCPK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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