Binder Information
Binder General Information | Top | |||
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Binder ID |
B5Y8DR
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Binder Name |
(3S,6S,9S,12R,15S,18R,21R,24S,30S,33S)-30-[(1R)-1-Hydroxyethyl]-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,28-octamethyl-6,9,18-tris(2-methylpropyl)-3,21,24-tri(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 |
CHEMBL2372493
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C60H107N11O13
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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)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)C(C)C)C)[C@@H](C)O)O
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InChI |
1S/C60H107N11O13/c1-24-25-26-37(14)50(74)49-54(78)65-47(40(17)72)58(82)66(18)30-44(73)63-45(34(8)9)53(77)64-46(35(10)11)59(83)67(19)41(27-31(2)3)52(76)61-38(15)51(75)62-39(16)55(79)68(20)42(28-32(4)5)56(80)69(21)43(29-33(6)7)57(81)70(22)48(36(12)13)60(84)71(49)23/h24-25,31-43,45-50,72,74H,26-30H2,1-23H3,(H,61,76)(H,62,75)(H,63,73)(H,64,77)(H,65,78)/b25-24+/t37-,38+,39-,40-,41-,42+,43+,45+,46-,47+,48+,49+,50-/m1/s1
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InChIKey |
IMJWIFHWHLWFDD-QNBKEXRESA-N
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PubChem Compound ID |
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