Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6FYL8
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| Binder Name |
2-(3-Chlorophenoxy)ethanimidamide
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| Synonyms |
CHEMBL4293101; Ethanimidamide,2-(3-chlorophenoxy)-; (3-Chlorophenoxy)ethanimidamide; SCHEMBL7782156; 2-(3-Chlorophenoxy)acetamidine; CTK4D3691; 2-(3-chlorophenoxy)acetimidamide; DTXSID30574204; BDBM50465587; MFCD09055319; ZINC16625746; AKOS000182098; MCULE-8347879586; DB-011941; FT-0731477; Y-5142
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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 |
C8H9ClN2O
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)OCC(=N)N
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| InChI |
1S/C8H9ClN2O/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)
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| InChIKey |
GQIZPSYLKHRSNS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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