Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BG1AZ2
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| Binder Name |
(3S,6S,9S,12R,15S,18R,21R,24R,30S,33S)-15,30-Diethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhept-4-enyl]-1,4,7,10,12,19,25,28-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 |
CHEMBL2372482
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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 |
C64H115N11O12
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| Canonical SMILES |
CC/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)CC)CC(C)C)C)C(C)C)CC(C)C)C)C)CC)O
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| InChI |
1S/C64H115N11O12/c1-25-28-29-30-42(16)54(77)53-58(81)67-45(27-3)60(83)69(18)35-50(76)70(19)46(31-36(4)5)57(80)68-51(40(12)13)63(86)71(20)47(32-37(6)7)56(79)66-44(26-2)55(78)65-43(17)59(82)72(21)48(33-38(8)9)61(84)73(22)49(34-39(10)11)62(85)74(23)52(41(14)15)64(87)75(53)24/h28-29,36-49,51-54,77H,25-27,30-35H2,1-24H3,(H,65,78)(H,66,79)(H,67,81)(H,68,80)/b29-28+/t42-,43-,44+,45+,46-,47-,48+,49+,51-,52+,53+,54-/m1/s1
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| InChIKey |
NDZFDJPZSCYKMG-DVSRNCBQSA-N
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| PubChem Compound ID | ||||
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