Binder Information
Binder General Information | Top | |||
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Binder ID |
B9QLO8
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Binder Name |
3-Chloro-6-methylbenzo[b]thiophene-2-carboxylic acid
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Synonyms |
3-chloro-6-methyl-1-benzothiophene-2-carboxylic acid; 3-Chloro-6-methylbenzothiophene-2-carboxylic acid; 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid; CHEMBL2314523; ACMC-20an6a; CBMicro_023300; SCHEMBL417349; CTK1C0981; DTXSID10355679; ZINC327857; ACT07951; ALBB-000953; 4179AB; BBL013609; BDBM50424723; CCG-10571; GEO-00712; MFCD00687576; SBB006957; STK372259; AKOS000267335; MCULE-3549045158; VS-03886; BIM-0023181.P001; ST45231718; EN300-69909; W-7481; 3-CHLORO-6-METHYLBENZO(B)THIOPHENE-2-CA&; AG-690/36719028; SR-01000412394; 3-Chloro-6-methylbenzo thiophene-2-carboxylic acid; SR-01000412394-1; W-200316; 3-chloro-6-methylbenzo [b]thiophene-2-carboxylic acid; 3-chloro-6-methylbenzo[b]thio-phene-2-carboxylic acid; Benzo[b]thiophene-2-carboxylicacid, 3-chloro-6-methyl-; Z228588844; 3-Chloro-6-methylbenzo[b]thiophene-2-carboxylic acid, 97%; (2-METHOXYCARBONYL)PHENYL-2-,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H7ClO2S
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Canonical SMILES |
CC1=CC2=C(C=C1)C(=C(S2)C(=O)O)Cl
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InChI |
1S/C10H7ClO2S/c1-5-2-3-6-7(4-5)14-9(8(6)11)10(12)13/h2-4H,1H3,(H,12,13)
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InChIKey |
KWGVHWHFCFSQAZ-UHFFFAOYSA-N
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PubChem Compound ID |
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