Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2LJ1G
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Ligand Name |
N-[3-[5-(2-aminopyrimidin-4-yl)-2-[(3S)-morpholin-3-yl]-1,3-thiazol-4-yl]-2-fluorophenyl]-2,5-difluorobenzenesulfonamide
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Synonyms |
5I4
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Structure |
Download2D MOL |
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Formula |
C23H19F3N6O3S2
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Canonical SMILES |
C1COCC(N1)C2=NC(=C(S2)C3=NC(=NC=C3)N)C4=C(C(=CC=C4)NS(=O)(=O)C5=C(C=CC(=C5)F)F)F
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InChI |
1S/C23H19F3N6O3S2/c24-12-4-5-14(25)18(10-12)37(33,34)32-15-3-1-2-13(19(15)26)20-21(16-6-7-29-23(27)30-16)36-22(31-20)17-11-35-9-8-28-17/h1-7,10,17,28,32H,8-9,11H2,(H2,27,29,30)/t17-/m0/s1
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InChIKey |
SQCVSCOLOVRLEJ-KRWDZBQOSA-N
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PubChem Compound ID |
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