Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3AXL8
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| Ligand Name |
(E)-2-(4-Chlorophenyl)-N-{(3s)-1-[(2s)-1-(Morpholin-4-Yl)-1-Oxopropan-2-Yl]-2-Oxopyrrolidin-3-Yl}ethenesulfonamide
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| Synonyms |
(E)-2-(4-Chlorophenyl)-N-{(3s)-1-[(2s)-1-(Morpholin-4-Yl)-1-Oxopropan-2-Yl]-2-Oxopyrrolidin-3-Yl}ethenesulfonamide; CHEMBL223891; SCHEMBL4488532; SCHEMBL4488537; BDBM17642; GTC000406; N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1c; Q27454851; (E)-2-(4-chlorophenyl)-N-[(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]ethene-1-sulfonamide; 4O6
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| Structure |
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Download2D MOL |
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| Formula |
C19H24ClN3O5S
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| Canonical SMILES |
CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl
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| InChI |
1S/C19H24ClN3O5S/c1-14(18(24)22-9-11-28-12-10-22)23-8-6-17(19(23)25)21-29(26,27)13-7-15-2-4-16(20)5-3-15/h2-5,7,13-14,17,21H,6,8-12H2,1H3/b13-7+/t14-,17-/m0/s1
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| InChIKey |
DNCVZNVETAOAJO-PPYZAHLJSA-N
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| PubChem Compound ID | ||||
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