Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BQ8GX9
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| Binder Name |
R-S-G-P-P-G-L-Q-G-R
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| Synonyms |
CHEMBL386724; BDBM50139963
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C42H73N17O13
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)N
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| InChI |
1S/C42H73N17O13/c1-22(2)17-26(37(68)56-24(11-12-30(44)61)35(66)51-18-31(62)54-25(40(71)72)8-4-14-50-42(47)48)55-32(63)19-52-38(69)28-9-5-16-59(28)39(70)29-10-6-15-58(29)33(64)20-53-36(67)27(21-60)57-34(65)23(43)7-3-13-49-41(45)46/h22-29,60H,3-21,43H2,1-2H3,(H2,44,61)(H,51,66)(H,52,69)(H,53,67)(H,54,62)(H,55,63)(H,56,68)(H,57,65)(H,71,72)(H4,45,46,49)(H4,47,48,50)/t23-,24-,25-,26-,27-,28-,29-/m0/s1
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| InChIKey |
WTMGIPYWCYHMRR-BMGWUDNWSA-N
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| PubChem Compound ID | ||||
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