Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7B1OZ
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| Ligand Name |
2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}ethanesulfonamide
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| Synonyms |
CHEMBL391737; 2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}ethanesulfonamide; 2uwp; 2jh6; SCHEMBL4704197; BDBM50206985; DB07277; Q27096504; 2-(5-Chlorothien-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethanesulfonamide; 2-(5-chlorothiophen-2-yl)-N-((S)-1-((S)-1-morpholino-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl)ethanesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H24ClN3O5S2
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| Canonical SMILES |
CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)CCC3=CC=C(S3)Cl
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| InChI |
1S/C17H24ClN3O5S2/c1-12(16(22)20-7-9-26-10-8-20)21-6-4-14(17(21)23)19-28(24,25)11-5-13-2-3-15(18)27-13/h2-3,12,14,19H,4-11H2,1H3/t12-,14-/m0/s1
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| InChIKey |
IAUZEBLXCOCAFL-JSGCOSHPSA-N
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| PubChem Compound ID | ||||
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