Binder Information
Binder General Information | Top | |||
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Binder ID |
BN5U7A
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Binder Name |
1beta,5beta-Bis[4-[3-(4-amidinophenyl)propionyl]piperazinocarbonyloxy]cyclooctane
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Synonyms |
CHEMBL448786; SCHEMBL7428430; BDBM50093154
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H52N8O6
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Canonical SMILES |
C1CC(CCCC(C1)OC(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(=N)N)OC(=O)N4CCN(CC4)C(=O)CCC5=CC=C(C=C5)C(=N)N
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InChI |
1S/C38H52N8O6/c39-35(40)29-13-7-27(8-14-29)11-17-33(47)43-19-23-45(24-20-43)37(49)51-31-3-1-4-32(6-2-5-31)52-38(50)46-25-21-44(22-26-46)34(48)18-12-28-9-15-30(16-10-28)36(41)42/h7-10,13-16,31-32H,1-6,11-12,17-26H2,(H3,39,40)(H3,41,42)
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InChIKey |
SZSTYZLOARLHRK-UHFFFAOYSA-N
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PubChem Compound ID |
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