Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BQ6GR3
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| Binder Name |
2-[2-(2-{[7-(2-Tert-Butoxycarbonylamino-3-phenyl-propionyl)-6-methyl-5-oxo-[1,4,7]oxadiazecane-3-carbonyl]-amino}-3-methyl-butyrylamino)-3-methyl-pentanoylamino]-3-(3H-imidazol-4-yl)-propionic acid methyl ester
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| Synonyms |
CHEMBL445118; BDBM50022868
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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 |
C41H62N8O10
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)OC)NC(=O)[C@H](C(C)C)NC(=O)[C@H]2COCCCN([C@@H](C(=O)N2)C)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)OC(C)(C)C
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| InChI |
1S/C41H62N8O10/c1-10-25(4)33(37(53)44-30(39(55)57-9)20-28-21-42-23-43-28)48-36(52)32(24(2)3)47-35(51)31-22-58-18-14-17-49(26(5)34(50)45-31)38(54)29(19-27-15-12-11-13-16-27)46-40(56)59-41(6,7)8/h11-13,15-16,21,23-26,29-33H,10,14,17-20,22H2,1-9H3,(H,42,43)(H,44,53)(H,45,50)(H,46,56)(H,47,51)(H,48,52)/t25-,26+,29-,30-,31+,32-,33-/m0/s1
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| InChIKey |
GTUGRJBQGCGAQL-OOAKFPIBSA-N
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| PubChem Compound ID | ||||
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