Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6KB8P
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| Ligand Name |
3-({4-[(6-Chloro-1-benzothien-2-YL)sulfonyl]-2-oxopiperazin-1-YL}methyl)benzenecarboximidamide
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| Synonyms |
3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE; 1nfu; RRP; CHEMBL351298; SCHEMBL1652464; BDBM12592; RPR132747; DB08487; J3.580.734I; Q27097688; 1-(3-Amidinobenzyl)-4-[(6-chlorobenzo[b]thiophene-2-yl)sulfonyl]piperazine-2-one; 3-({4-[(6-chloro-1-benzothiophene-2-)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzene-1-carboximidamide
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| Structure |
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Download2D MOL |
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| Formula |
C20H19ClN4O3S2
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| Canonical SMILES |
C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC(=CC=C4)C(=N)N
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| InChI |
1S/C20H19ClN4O3S2/c21-16-5-4-14-9-19(29-17(14)10-16)30(27,28)25-7-6-24(18(26)12-25)11-13-2-1-3-15(8-13)20(22)23/h1-5,8-10H,6-7,11-12H2,(H3,22,23)
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| InChIKey |
PRMSFVUWLBPPLY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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