Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLE6Y1
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| Binder Name |
(2S)-2-[3-[2-[2-[2-[2-[5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-N-[(1S)-5-amino-1-diphenoxyphosphorylpentyl]butanediamide
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| Synonyms |
CHEMBL379174; BDBM50410912
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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 |
C42H64N7O12PS
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| Canonical SMILES |
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCOCCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@H](CCCCN)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)N2
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| InChI |
1S/C42H64N7O12PS/c43-19-10-9-17-39(62(55,60-31-11-3-1-4-12-31)61-32-13-5-2-6-14-32)48-41(53)33(29-36(44)50)46-38(52)18-21-56-23-25-58-27-28-59-26-24-57-22-20-45-37(51)16-8-7-15-35-40-34(30-63-35)47-42(54)49-40/h1-6,11-14,33-35,39-40H,7-10,15-30,43H2,(H2,44,50)(H,45,51)(H,46,52)(H,48,53)(H2,47,49,54)/t33-,34-,35-,39-,40-/m0/s1
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| InChIKey |
NGQUMXOLNIFDTR-ZYFBVDIJSA-N
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| PubChem Compound ID | ||||
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