Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE7U0D
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| Binder Name |
2-(4-Chlorophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone
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| Synonyms |
CHEMBL1093382; ZINC5569646; BDBM50467456; STK962731; AKOS024365999; MCULE-4754882578; ST50999309; 2',3',4'-Trihydroxy-alpha-(4-chlorophenyl)acetophenone; 2-(4-chlorophenyl)-1-(2,3,4-trihydroxyphenyl)ethan-1-one
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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 |
C14H11ClO4
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| Canonical SMILES |
C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)Cl
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| InChI |
1S/C14H11ClO4/c15-9-3-1-8(2-4-9)7-12(17)10-5-6-11(16)14(19)13(10)18/h1-6,16,18-19H,7H2
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| InChIKey |
VHNHVUUGDDIUFW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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