Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1CR2E
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| Binder Name |
1beta,5beta-Bis[4-[3-(4-guanidinophenyl)propionyl]piperazinocarbonyloxy]cyclooctane
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| Synonyms |
CHEMBL306622; SCHEMBL7426287; BDBM50093166
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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 |
C38H54N10O6
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| Canonical SMILES |
C1CC(CCCC(C1)OC(=O)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)N=C(N)N)OC(=O)N4CCN(CC4)C(=O)CCC5=CC=C(C=C5)N=C(N)N
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| InChI |
1S/C38H54N10O6/c39-35(40)43-29-13-7-27(8-14-29)11-17-33(49)45-19-23-47(24-20-45)37(51)53-31-3-1-4-32(6-2-5-31)54-38(52)48-25-21-46(22-26-48)34(50)18-12-28-9-15-30(16-10-28)44-36(41)42/h7-10,13-16,31-32H,1-6,11-12,17-26H2,(H4,39,40,43)(H4,41,42,44)
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| InChIKey |
SDQBWRWAMSSQIA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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