Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZ1R4P
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| Binder Name |
2-{2-[2-(3,5-Dimethylphenoxy)ethylthio]benzimidazolyl}acetic acid
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| Synonyms |
UNM000011081001; CHEMBL2316549; BDBM43281; cid_17028025; SBB044822; ZINC12627863; AKOS000275200; MCULE-3480227515; UNM-0000305989; ST50784586; (2-{[2-(3,5-dimethylphenoxy)ethyl]thio}-1H-benzimidazol-1-yl)acetic acid; 2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid; 2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoic acid; 2-[2-[2-(3,5-dimethylphenoxy)ethylthio]-1-benzimidazolyl]acetic acid; 2-[2-[2-(3,5-dimethylphenoxy)ethylthio]benzimidazol-1-yl]acetic acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N2O3S
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| Canonical SMILES |
CC1=CC(=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O)C
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| InChI |
1S/C19H20N2O3S/c1-13-9-14(2)11-15(10-13)24-7-8-25-19-20-16-5-3-4-6-17(16)21(19)12-18(22)23/h3-6,9-11H,7-8,12H2,1-2H3,(H,22,23)
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| InChIKey |
ZLCZOVIJSQRIOM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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