Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4GJ1C
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| Binder Name |
{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-acetic acid
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| Synonyms |
CHEMBL59107; BDBM50091848; N,N-Bis(3-phenoxy-trans-cinnamyl)glycine
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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 |
C32H29NO4
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/CN(CC(=O)O)C/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4
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| InChI |
1S/C32H29NO4/c34-32(35)25-33(21-9-13-26-11-7-19-30(23-26)36-28-15-3-1-4-16-28)22-10-14-27-12-8-20-31(24-27)37-29-17-5-2-6-18-29/h1-20,23-24H,21-22,25H2,(H,34,35)/b13-9+,14-10+
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| InChIKey |
LNFUBABSTUQTRH-UTLPMFLDSA-N
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| PubChem Compound ID | ||||
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