Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BI9C3M
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| Binder Name |
2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
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| Synonyms |
CHEMBL1077251; Ethanone,2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)-; 1-(2,4-dihydroxyphenyl)-2-(4-chlorophenyl)ethan-1-one; Oprea1_427565; Oprea1_780217; SCHEMBL3586687; CTK4C8427; ZINC58236; DTXSID00342977; 2,4-Dihydroxy-4'-chlorodeoxybenzoin; 4814AH; BDBM50467444; MFCD00499120; SBB015373; STK878820; AKOS000273243; CCG-103621; MCULE-5770510847; EU-0000913; ST50071301; SR-01000395038; SR-01000395038-1; 2-(4-chlorophenyl)-1-(2,4-dihydroxy-phenyl)ethanone; 2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)-ethanone; 2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone #; F0900-1866
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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 |
C14H11ClO3
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| Canonical SMILES |
C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2)O)O)Cl
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| InChI |
1S/C14H11ClO3/c15-10-3-1-9(2-4-10)7-13(17)12-6-5-11(16)8-14(12)18/h1-6,8,16,18H,7H2
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| InChIKey |
OOSNDHMLIFRVBM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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