Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4VLD2
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| Ligand Name |
(2r)-2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}propene-1-Sulfonamide
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| Synonyms |
CHEMBL391640; (2r)-2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}propene-1-Sulfonamide; 2uwo; 2jh0; SCHEMBL4702095; SCHEMBL4702102; BDBM50206984; DB07211; Q27096132; (1E)-2-(5-Chlorothien-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}prop-1-ene-1-sulfonamide; (E)-2-(5-chlorothiophen-2-yl)-N-((S)-1-((S)-1-morpholino-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl)prop-1-ene-1-sulfonamide; 2-(5-chlorothiophen-2-yl)-N-((S)-1-((S)-1-morpholino-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl)prop-1-ene-1-sulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C18H24ClN3O5S2
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| Canonical SMILES |
CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=C(C)C3=CC=C(S3)Cl
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| InChI |
1S/C18H24ClN3O5S2/c1-12(15-3-4-16(19)28-15)11-29(25,26)20-14-5-6-22(18(14)24)13(2)17(23)21-7-9-27-10-8-21/h3-4,11,13-14,20H,5-10H2,1-2H3/b12-11+/t13-,14-/m0/s1
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| InChIKey |
YMJHMJLNQLVUAV-GHYUOPHCSA-N
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| PubChem Compound ID | ||||
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