Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6RME3
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| Binder Name |
(2E)-1-(4-Heptylphenyl)-3-phenylprop-2-en-1-one
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| Synonyms |
Enone, 4f; CHEMBL449354; BDBM18831; MFCD28408632; 1-(4-heptylphenyl)-3-phenylprop-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 |
C22H26O
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| Canonical SMILES |
CCCCCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2
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| InChI |
1S/C22H26O/c1-2-3-4-5-7-12-20-13-16-21(17-14-20)22(23)18-15-19-10-8-6-9-11-19/h6,8-11,13-18H,2-5,7,12H2,1H3/b18-15+
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| InChIKey |
IYQXHSFSCRDACY-OBGWFSINSA-N
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| PubChem Compound ID | ||||
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