Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3CSV0
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| Binder Name |
(2E)-1-(4-Aminophenyl)-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one
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| Synonyms |
CHEMBL2382114; ALBB-007900; BDBM50491468; MFCD12027527; STK504890; ZINC22864728; AKOS005171835
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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 |
C16H15NO3
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| Canonical SMILES |
COC1=C(C=CC(=C1)O)/C=C/C(=O)C2=CC=C(C=C2)N
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| InChI |
1S/C16H15NO3/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,18H,17H2,1H3/b9-5+
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| InChIKey |
GTYJFYYDHLXILQ-WEVVVXLNSA-N
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| PubChem Compound ID | ||||
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