Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1SP0H
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| Binder Name |
1-[N-(3-Triphenylmethylaminopropyl)-acetamide] uracil
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| Synonyms |
CHEMBL518751; BDBM50266848
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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 |
C28H28N4O3
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCNC(=O)CN4C=CC(=O)NC4=O
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| InChI |
1S/C28H28N4O3/c33-25-17-20-32(27(35)31-25)21-26(34)29-18-10-19-30-28(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-17,20,30H,10,18-19,21H2,(H,29,34)(H,31,33,35)
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| InChIKey |
WRFHBKSRUPGGIL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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