Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8OBD2
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| Binder Name |
R-K-K-(Ach)-(Ach)-(Ach)-R-R-K-NH2
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| Synonyms |
CHEMBL407521; BDBM50074633
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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 |
C57H108N22O9
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| Canonical SMILES |
C1CC(CCC1C(=O)NC2CCC(CC2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)C3CCC(CC3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N
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| InChI |
1S/C57H108N22O9/c58-28-4-1-11-41(46(62)80)75-52(86)45(15-9-33-71-57(67)68)79-54(88)44(14-8-32-70-56(65)66)76-49(83)36-20-24-38(25-21-36)73-47(81)34-16-22-37(23-17-34)72-48(82)35-18-26-39(27-19-35)74-51(85)42(12-2-5-29-59)78-53(87)43(13-3-6-30-60)77-50(84)40(61)10-7-31-69-55(63)64/h34-45H,1-33,58-61H2,(H2,62,80)(H,72,82)(H,73,81)(H,74,85)(H,75,86)(H,76,83)(H,77,84)(H,78,87)(H,79,88)(H4,63,64,69)(H4,65,66,70)(H4,67,68,71)/t34?,35?,36?,37?,38?,39?,40-,41-,42-,43-,44-,45-/m0/s1
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| InChIKey |
OJNDPXXOPVMGLQ-JVPJDNMWSA-N
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| PubChem Compound ID | ||||
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