Binder Information
Binder General Information | Top | |||
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Binder ID |
BG1PJ4
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Binder Name |
1-[N-(Triphenylmethyl) diaminodi (n-propyl) acetamide] uracil
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Synonyms |
CHEMBL474269; BDBM50266874
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C31H35N5O3
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCNCCCNC(=O)CN4C=CC(=O)NC4=O
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InChI |
1S/C31H35N5O3/c37-28-18-23-36(30(39)35-28)24-29(38)33-21-10-19-32-20-11-22-34-31(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-18,23,32,34H,10-11,19-22,24H2,(H,33,38)(H,35,37,39)
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InChIKey |
POXCCPABFLSAKR-UHFFFAOYSA-N
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PubChem Compound ID |
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