Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3B9HP
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Ligand Name |
5-Chloro-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-5-Chloro-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Sulfonamide
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Synonyms |
5-Chloro-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-5-Chloro-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Sulfonamide; Arylsulfonamide 3b; 2j2u; CHEMBL375112; SCHEMBL4494196; BDBM12550; DB07848; 5-chloro-N-[(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-1H-indole-2-sulfonamide; GSQ; N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1s; Q27097058; 5-Chloro-N-{(3S)-1-[(2S)-1-(4-morpholinyl)-1-oxo-2-propanyl]-2-oxo-3-pyrrolidinyl}-1H-indole-2-sulfonamide
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Structure |
Download2D MOL |
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Formula |
C19H23ClN4O5S
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Canonical SMILES |
CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl
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InChI |
1S/C19H23ClN4O5S/c1-12(18(25)23-6-8-29-9-7-23)24-5-4-16(19(24)26)22-30(27,28)17-11-13-10-14(20)2-3-15(13)21-17/h2-3,10-12,16,21-22H,4-9H2,1H3/t12-,16-/m0/s1
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InChIKey |
BHNMMFGOJRIAEZ-LRDDRELGSA-N
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PubChem Compound ID |
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