Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5XQL0
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| Ligand Name |
3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid
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| Synonyms |
327092-81-9; 3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic acid; AKR1C3-IN-1; 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid; 3-(3,4-Dihydro-1H-isoquinoline-2-sulfonyl)-benzoic acid; CRT0036521; CHEMBL1566492; 3-(3,4-Dihydroisoquinolin-2(1H)-ylsulphonyl)benzoic acid; 3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzoic acid; 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid; TimTec1_006094; Oprea1_065304; MLS001204143; SCHEMBL2011206; 3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoicacid; DTXSID20351900; HMS1551E22; HMS2843O18; HMS3749G07; ZINC106367; ALBB-025107; EX-A5287; BDBM50396676; CCG-17942; MFCD01197550; STK664075; AKOS000114672; CS-7878; NCGC00390451-01; AS-70101; SMR000523422; HY-107379; EU-0040696; EN300-00303; D82669; AB00032146-01; Q27451394; Z53035377; 3-(3,4dihydroisoquinoline-2(1h)-ylsulfonyl) benzoic acid; Benzoic acid, 3-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)-; benzoic acid, 3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]-; 0SZ
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| Structure |
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Download2D MOL |
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| Formula |
C16H15NO4S
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| Canonical SMILES |
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)O
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| InChI |
1S/C16H15NO4S/c18-16(19)13-6-3-7-15(10-13)22(20,21)17-9-8-12-4-1-2-5-14(12)11-17/h1-7,10H,8-9,11H2,(H,18,19)
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| InChIKey |
ZGVIUMKHTXKKOX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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