Binder Information
Binder General Information | Top | |||
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Binder ID |
B0E1OY
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Binder Name |
1beta,5beta-Bis[4-(4-guanidinophenylacetyl)piperazinocarbonyloxy]cyclooctane
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Synonyms |
CHEMBL309830; SCHEMBL7422920; BDBM50093173
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H50N10O6
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Canonical SMILES |
C1CC(CCCC(C1)OC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N=C(N)N)OC(=O)N4CCN(CC4)C(=O)CC5=CC=C(C=C5)N=C(N)N
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InChI |
1S/C36H50N10O6/c37-33(38)41-27-11-7-25(8-12-27)23-31(47)43-15-19-45(20-16-43)35(49)51-29-3-1-4-30(6-2-5-29)52-36(50)46-21-17-44(18-22-46)32(48)24-26-9-13-28(14-10-26)42-34(39)40/h7-14,29-30H,1-6,15-24H2,(H4,37,38,41)(H4,39,40,42)
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InChIKey |
UKPPUXUTDBVVBU-UHFFFAOYSA-N
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PubChem Compound ID |
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