Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6BT0I
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| Ligand Name |
4-[(6-Chloro-1-benzothien-2-YL)sulfonyl]-1-{[1-(2-hydroxyethyl)-1H-pyrrolo[3,2-C]pyridin-2-YL]methyl}piperazin-2-one
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| Synonyms |
CHEMBL157813; 4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-1-{[1-(2-HYDROXYETHYL)-1H-PYRROLO[3,2-C]PYRIDIN-2-YL]METHYL}PIPERAZIN-2-ONE; 1nfx; SCHEMBL4390790; BDBM12595; RPR208944; Q27465003; 1-[1-(2-Hydroxyethyl)-5-aza-1H-indole-2-ylmethyl]-4-(6-chlorobenzo[b]thiophene-2-ylsulfonyl)piperazine-2-one; 4-[(6-chloro-1-benzothiophene-2-)sulfonyl]-1-{[1-(2-hydroxyethyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]methyl}piperazin-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C22H21ClN4O4S2
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| Canonical SMILES |
C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(N4CCO)C=CN=C5
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| InChI |
1S/C22H21ClN4O4S2/c23-17-2-1-15-10-22(32-20(15)11-17)33(30,31)26-6-5-25(21(29)14-26)13-18-9-16-12-24-4-3-19(16)27(18)7-8-28/h1-4,9-12,28H,5-8,13-14H2
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| InChIKey |
NZNFLUOJACWZKX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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