Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L67SHM
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Ligand Name |
6-Chloro-N-{(3S)-1-[(1S)-1-methyl-2-(4-morpholinyl)-2-oxo ethyl]-2-oxo-3-pyrrolidinyl}-2-naphthalenesulfonamide
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Synonyms |
6-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-(4-MORPHOLINYL)-2-OXO ETHYL]-2-OXO-3-PYRROLIDINYL}-2-NAPHTHALENESULFONAMIDE; 2cji; aminopyrrolidin-2-one 1; CHEMBL385587; SCHEMBL3053557; BDBM12538; pyrrolidin-2-one-based inhibitor 24; DB07847; 6-chloro-N-[(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide; N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1a; Q27097057; 6-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide
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Structure |
Download2D MOL |
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Formula |
C21H24ClN3O5S
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Canonical SMILES |
CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl
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InChI |
1S/C21H24ClN3O5S/c1-14(20(26)24-8-10-30-11-9-24)25-7-6-19(21(25)27)23-31(28,29)18-5-3-15-12-17(22)4-2-16(15)13-18/h2-5,12-14,19,23H,6-11H2,1H3/t14-,19-/m0/s1
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InChIKey |
ICLOZQFWTRAYPX-LIRRHRJNSA-N
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PubChem Compound ID |
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