Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LID80K
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Ligand Name |
5-Chlorobenzo[b]thiophene-3-acetic acid
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Synonyms |
17266-30-7; 5-Chlorobenzo[b]thiophene-3-acetic acid; 2-(5-Chlorobenzo[b]thiophen-3-yl)acetic acid; 2-(5-chloro-1-benzothiophen-3-yl)acetic acid; (5-Chloro-1-benzothien-3-yl)acetic acid; (5-chloro-1-benzothiophen-3-yl)acetic acid; Benzo(b)thiophene-3-acetic acid, 5-chloro-; 5-Chlorobenzo(b)thiophene-3-acetic acid; BRN 1244795; 3N2; CID205058; Maybridge4_002620; Oprea1_626164; 5-18-06-00448 (Beilstein Handbook Reference); SCHEMBL1520041; CHEMBL1230159; BDBM36500; DTXSID60169364; HMS1528H02; ZINC162019; MFCD00052308; AKOS022181661; CCG-251690; IDI1_032498; AS-47810; Benzo[b]thiophene-3-aceticacid,5-chloro-; BP-11257; 5-chlorobenzo[b]thiophen-3-yl acetic acid; DB-026338; (5-Chloro-1-benzothien-3-yl)acetic acid #; FT-0620310; EN300-116007; F16218; 2-(5-Chlorobenzo[b]thiophen-3-yl)acetic acid, 1; A811441; AN-278/25047014; Q27453945; Z1269130758; 2-(5-chlorobenzo[b]thiophen-3-yl)acetic acid, AldrichCPR
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Structure |
Download2D MOL |
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Formula |
C10H7ClO2S
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Canonical SMILES |
C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
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InChI |
1S/C10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13)
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InChIKey |
QQKKTOPRRGBBCT-UHFFFAOYSA-N
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PubChem Compound ID |
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