Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5A1JC
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Ligand Name |
6-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1-benzothiophene-2-sulfonamide
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Synonyms |
6-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1-benzothiophene-2-sulfonamide; Arylsulfonamide 1a; CHEMBL217914; SCHEMBL4487093; BDBM12547; 2j34; DB07844; 6-chloro-N-[(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-1-benzothiophene-2-sulfonamide; N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1e; Q27097054
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Structure |
Download2D MOL |
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Formula |
C19H22ClN3O5S2
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Canonical SMILES |
CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=C(C=C4)Cl
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InChI |
1S/C19H22ClN3O5S2/c1-12(18(24)22-6-8-28-9-7-22)23-5-4-15(19(23)25)21-30(26,27)17-10-13-2-3-14(20)11-16(13)29-17/h2-3,10-12,15,21H,4-9H2,1H3/t12-,15-/m0/s1
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InChIKey |
PHLKBODTBJLXRD-WFASDCNBSA-N
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PubChem Compound ID |
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