Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5QS8I
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| Ligand Name |
N-[2-chloro-5-({2-[3-fluoro-4-(1-methylpiperidin-4-yl)anilino]-5-methylpyrimidin-4-yl}amino)phenyl]-2-methylpropane-2-sulfonamide
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| Synonyms |
N-[2-chloro-5-({2-[3-fluoro-4-(1-methylpiperidin-4-yl)anilino]-5-methylpyrimidin-4-yl}amino)phenyl]-2-methylpropane-2-sulfonamide; SCHEMBL24304131; 4OW
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| Structure |
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Download2D MOL |
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| Formula |
C27H34ClFN6O2S
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| Canonical SMILES |
CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)NS(=O)(=O)C(C)(C)C)NC3=CC(=C(C=C3)C4CCN(CC4)C)F
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| InChI |
1S/C27H34ClFN6O2S/c1-17-16-30-26(32-19-6-8-21(23(29)14-19)18-10-12-35(5)13-11-18)33-25(17)31-20-7-9-22(28)24(15-20)34-38(36,37)27(2,3)4/h6-9,14-16,18,34H,10-13H2,1-5H3,(H2,30,31,32,33)
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| InChIKey |
FPGNUYNSOYSDAN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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