Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7SUV2
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| Ligand Name |
Thieno[3,2-B]pyridine-2-sulfonic acid [2-oxo-1-(1H-pyrrolo[2,3-C]pyridin-2-ylmethyl)-pyrrolidin-3-YL]-amide
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| Synonyms |
rpr208707; Sinapic Acid Acyl-beta-D-glucoside; 14364-09-1; N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide; THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE; N-[(3S)-2-oxo-1-{1H-pyrrolo[2,3-c]pyridin-2-ylmethyl}pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide; RPR-208707; 209285-82-5; 1f0s; CHEMBL275368; CHEMBL1235423; BDBM14057; DB08426; Q27097633; N-[(3S)-1-(1H-Pyrrolo[2,3-c]pyridine-2-ylmethyl)-2-oxopyrrolidine-3beta-yl]thieno[3,2-b]pyridine-2-sulfonamide; N-[(3S)-1-(4,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-ylmethyl)-2-oxo-pyrrolidin-3-yl]-7-thia-2-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-sulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C19H17N5O3S2
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| Canonical SMILES |
C1CN(C(=O)C1NS(=O)(=O)C2=CC3=C(S2)C=CC=N3)CC4=CC5=C(N4)C=NC=C5
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| InChI |
1S/C19H17N5O3S2/c25-19-14(23-29(26,27)18-9-15-17(28-18)2-1-5-21-15)4-7-24(19)11-13-8-12-3-6-20-10-16(12)22-13/h1-3,5-6,8-10,14,22-23H,4,7,11H2/t14-/m0/s1
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| InChIKey |
PLXOQMHGHDZMSX-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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