Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI1O8T
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| Ligand Name |
(2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
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| Synonyms |
CRTh2 antagonist 3; CHEMBL1439113; (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid; 312928-72-6; {2-[2-(2,6-Dimethyl-phenoxy)-ethylsulfanyl]-benzoimidazol-1-yl}-acetic acid; 2-(2-((2-(2,6-Dimethylphenoxy)ethyl)thio)-1H-benzo[d]imidazol-1-yl)acetic acid; MLS001210306; SCHEMBL5120768; HMS1795E15; HMS2816D06; ZINC2051956; BDBM50125816; MFCD00809684; STK373784; 2-[2-[[2-(2,6-Dimethylphenoxy)ethyl]thio]-1-benzimidazolyl]acetic Acid; AKOS000541845; NCGC00098318-01; SMR000514144; SY268641; HY-135773; CS-0113978; AB00087014-01; Q27465020; 2-(2-(2,6-Dimethylphenoxy)ethylthio)-1H-benzoimidazole-1-acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N2O3S
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| Canonical SMILES |
CC1=C(C(=CC=C1)C)OCCSC2=NC3=CC=CC=C3N2CC(=O)O
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| InChI |
1S/C19H20N2O3S/c1-13-6-5-7-14(2)18(13)24-10-11-25-19-20-15-8-3-4-9-16(15)21(19)12-17(22)23/h3-9H,10-12H2,1-2H3,(H,22,23)
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| InChIKey |
ZAHFRMHMWCBLOL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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