Binder Information
Binder General Information | Top | |||
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Binder ID |
BK6D4A
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Binder Name |
(3S,6S,9S,12R,15S,18R,21R,24R,30S,33S)-30-Ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,12,15,19,25,28-octamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(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 |
CHEMBL2372495; BDBM50026942
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C61H109N11O12
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Canonical SMILES |
CC[C@H]1C(=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)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C
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InChI |
1S/C61H109N11O12/c1-24-26-27-39(15)51(74)50-56(79)64-42(25-2)57(80)67(18)32-47(73)68(19)44(29-34(5)6)55(78)66-48(37(11)12)60(83)69(20)45(30-35(7)8)54(77)63-40(16)52(75)62-41(17)53(76)65-43(28-33(3)4)58(81)70(21)46(31-36(9)10)59(82)71(22)49(38(13)14)61(84)72(50)23/h24,26,33-46,48-51,74H,25,27-32H2,1-23H3,(H,62,75)(H,63,77)(H,64,79)(H,65,76)(H,66,78)/b26-24+/t39-,40+,41-,42+,43+,44-,45-,46+,48-,49+,50+,51-/m1/s1
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InChIKey |
LZZYZUJDOQHBQP-FAYQIQJBSA-N
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PubChem Compound ID |
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