Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP82FA
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| Binder Name |
(3S,6S,9S,12R,15S,18R,21S,24R,30S,33S)-30-[(1R)-1-Hydroxyethyl]-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,6,10,12,15,19,25,28-nonamethyl-9,18,21,24-tetrakis(2-methylpropyl)-3-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
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| Synonyms |
CHEMBL2372506; BDBM50026909
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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 |
C59H105N11O13
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| Canonical SMILES |
C/C=C/C[C@@H](C)[C@H]([C@H]1C(=O)N[C@H](C(=O)N(CC(=O)N([C@@H](C(=O)N[C@H](C(=O)N([C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)C)CC(C)C)C)C)C)CC(C)C)C)CC(C)C)CC(C)C)C)C)[C@@H](C)O)O
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| InChI |
1S/C59H105N11O13/c1-23-24-25-36(12)49(73)48-54(78)64-46(40(16)71)58(82)65(17)30-45(72)66(18)42(27-32(4)5)53(77)63-41(26-31(2)3)57(81)68(20)44(29-34(8)9)51(75)60-37(13)50(74)61-38(14)55(79)67(19)43(28-33(6)7)52(76)62-39(15)56(80)69(21)47(35(10)11)59(83)70(48)22/h23-24,31-44,46-49,71,73H,25-30H2,1-22H3,(H,60,75)(H,61,74)(H,62,76)(H,63,77)(H,64,78)/b24-23+/t36-,37+,38-,39+,40-,41+,42-,43+,44-,46+,47+,48+,49-/m1/s1
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| InChIKey |
LPPAMBZXYZKEIN-AVDZQHQQSA-N
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| PubChem Compound ID | ||||
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