Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BPIU71
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| Binder Name |
2-(4-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
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| Synonyms |
CHEMBL1552100; Q63398682; 2-(4-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one; 2,4,5-Trihydroxyphenyl-p-chlorobenzylketone; Oprea1_124623; CTK4C8429; ZINC58162; DTXSID90343857; BDBM50467457; MFCD00498164; AKOS002384968; MCULE-6656713419; NCGC00142551-01; ST057629; O-BENZOTRIAZOL-1-YL-NNNN-BIS(PENTA&; 2,4-Dihydroxy-6-hydroxy-4'-chlorodeoxybenzoin; 2-(4-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)-ethanone; 2-(4-Chlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone #; Ethanone,2-(4-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)-
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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=C2O)O)O)Cl
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| InChI |
1S/C14H11ClO4/c15-9-3-1-8(2-4-9)5-11(17)14-12(18)6-10(16)7-13(14)19/h1-4,6-7,16,18-19H,5H2
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| InChIKey |
POUZLUJYBWGJJO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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