Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJ6R3D
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| Binder Name |
2-[2-[2-(3,4-Dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid
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| Synonyms |
CHEMBL1445673; (2-([2-(3,4-Dimethylphenoxy)ethyl]thio)-1H-benzimidazol-1-yl)acetic acid; (2-{[2-(3,4-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid; ChemDiv1_000413; MLS001212806; SCHEMBL5120282; HMS588C17; HMS2837D04; ZINC2051955; BDBM50425759; STK364976; {2-[2-(3,4-Dimethyl-phenoxy)-ethylsulfanyl]-benzoimidazol-1-yl}-acetic acid; AKOS000541559; MCULE-6530812738; SMR000514149; ST50871409; SR-01000397830; SR-01000397830-1; 2-{2-[2-(3,4-dimethylphenoxy)ethylthio]benzimidazolyl}acetic acid; 2-(2-(2-(3,4-dimethylphenoxy)ethylthio)-1H-benzo[d]imidazol-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=C(C=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O)C
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| InChI |
1S/C19H20N2O3S/c1-13-7-8-15(11-14(13)2)24-9-10-25-19-20-16-5-3-4-6-17(16)21(19)12-18(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,22,23)
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| InChIKey |
IVYPRUOVYMOVMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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