Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4TLB5
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| Binder Name |
(R)-2-{(R)-2-[2-((R)-2-{(R)-2-[2-(6-Acetylamino-hexanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-5-guanidino-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-5-guanidino-pentanoic acid
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| Synonyms |
CHEMBL414907; BDBM50077782
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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 |
C44H87N25O9
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| Canonical SMILES |
CC(=O)NCCCCCC(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)O
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| InChI |
1S/C44H87N25O9/c1-25(70)57-18-4-2-3-17-32(71)64-26(11-5-19-58-39(45)46)33(72)65-27(12-6-20-59-40(47)48)34(73)66-28(13-7-21-60-41(49)50)35(74)67-29(14-8-22-61-42(51)52)36(75)68-30(15-9-23-62-43(53)54)37(76)69-31(38(77)78)16-10-24-63-44(55)56/h26-31H,2-24H2,1H3,(H,57,70)(H,64,71)(H,65,72)(H,66,73)(H,67,74)(H,68,75)(H,69,76)(H,77,78)(H4,45,46,58)(H4,47,48,59)(H4,49,50,60)(H4,51,52,61)(H4,53,54,62)(H4,55,56,63)/t26-,27-,28-,29-,30-,31-/m1/s1
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| InChIKey |
GZTFCCSCFVFAJC-WFSCRAEGSA-N
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| PubChem Compound ID | ||||
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