Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8AIU5
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Ligand Name |
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-methyl-4-oxo-5,6,7,8-tetrahydro-2H-cyclohepta[c]pyrrole-1-carboxamide
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Synonyms |
CHEMBL4762147; SCHEMBL22116190; BDBM50559309; NSC808258; NSC-808258
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Structure |
Download2D MOL |
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Formula |
C22H27N3O6S
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Canonical SMILES |
CC1=C2C(=C(N1)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)CCCCC2=O
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InChI |
1S/C22H27N3O6S/c1-14-20-16(5-3-4-6-18(20)26)21(23-14)22(27)24-17-13-15(7-8-19(17)30-2)32(28,29)25-9-11-31-12-10-25/h7-8,13,23H,3-6,9-12H2,1-2H3,(H,24,27)
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InChIKey |
DDHSJBNVVYBOFE-UHFFFAOYSA-N
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PubChem Compound ID |
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