Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE0PC8
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| Binder Name |
Echinatin
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| Synonyms |
3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one; 4,4'-DIHYDROXY-2-METHOXYCHALCONE; Retrochalcone; UNII-3816S4UA9R; (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one; CHEMBL141530; 3816S4UA9R; (E)-3-(4-Hydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone; Echinantin; SCHEMBL618086; 4'-Dihydroxy-2-methoxychalcone; 4',4-dihydroxy-2-methoxychalcone; DTXSID301019928; HY-N0269; ZINC4252572; BDBM50068267; LMPK12120431; MFCD00075719; s9437; 2-Propen-1-one, 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (2E)-; AKOS016010242; CCG-267154; CS-0008288; N2427; ST50331404; Y0074; A14853; Q27256724; (2E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one; (E)-3-(4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-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 |
C16H14O4
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| Canonical SMILES |
COC1=C(C=CC(=C1)O)/C=C/C(=O)C2=CC=C(C=C2)O
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| InChI |
1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+
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| InChIKey |
QJKMIJNRNRLQSS-WEVVVXLNSA-N
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| PubChem Compound ID | ||||
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