Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAI04E
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| Ligand Name |
(alphas,3S)-3-[[(6-chloro-2-naphthalenyl)sulfonyl]amino]-alpha-methyl-N-(1-methylethyl)-N-[2-[(methylsulfonyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide
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| Synonyms |
1-Pyrrolidineacetamide, 3-[[(6-Chloro-2-Naphthalenyl)sulfonyl]amino]-Alpha-Methyl-N-(1-Methylethyl)-N-[2-[(Methylsulfonyl)amino]ethyl]-2-Oxo-, (Alphas,3s)-; 2j4i; CHEMBL373451; SCHEMBL5224975; BDBM12528; P4 alanylamide pyrrolidin-2-one 39; GSJ; Q27460892; (2S)-2-((3S)-3-{[(6-Chloro-2-naphthyl)sulfonyl]amino}-2-oxopyrrolidin-1-yl)-N-isopropyl-N-{2-[(methylsulfonyl)amino]ethyl}propanamide; (2S)-2-[(3S)-3-[(6-chloronaphthalene-2-)sulfonamido]-2-oxopyrrolidin-1-yl]-N-(2-methanesulfonamidoethyl)-N-(propan-2-yl)propanamide; (alphas,3S)-3-[[(6-chloro-2-naphthalenyl)sulfonyl]amino]-alpha-methyl-N-(1-methylethyl)-N-[2-[(methylsulfonyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide
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| Structure |
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Download2D MOL |
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| Formula |
C23H31ClN4O6S2
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| Canonical SMILES |
CC(C)N(CCNS(=O)(=O)C)C(=O)C(C)N1CCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl
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| InChI |
1S/C23H31ClN4O6S2/c1-15(2)27(12-10-25-35(4,31)32)22(29)16(3)28-11-9-21(23(28)30)26-36(33,34)20-8-6-17-13-19(24)7-5-18(17)14-20/h5-8,13-16,21,25-26H,9-12H2,1-4H3/t16-,21-/m0/s1
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| InChIKey |
MTIPCPPIOZUMIV-KKSFZXQISA-N
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| PubChem Compound ID | ||||
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