Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BY2O3L
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| Binder Name |
N1-(2-Aminophenyl)-N8-(biphenyl-3-yl)octanediamide
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| Synonyms |
CHEMBL515285; BDBM50277215
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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 |
C26H29N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NC3=CC=CC=C3N
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| InChI |
1S/C26H29N3O2/c27-23-15-8-9-16-24(23)29-26(31)18-7-2-1-6-17-25(30)28-22-14-10-13-21(19-22)20-11-4-3-5-12-20/h3-5,8-16,19H,1-2,6-7,17-18,27H2,(H,28,30)(H,29,31)
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| InChIKey |
YIDXRJJVZRCQTD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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