Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2JG9B
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| Binder Name |
(S)-2-[(R)-2-(2-{[(R)-4-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-carboxy-butyryl]-methyl-amino}-acetylamino)-1-oxo-propylamino]-4-methyl-pentanoic acid
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| Synonyms |
CHEMBL321558; BDBM50135679
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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 |
C39H59N5O10
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| Canonical SMILES |
C[C@@H](/C=C(\\C)/C=C/[C@@H]([C@H](C)C(=O)N[C@H](CCC(=O)N(C)CC(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O)C(=O)O)NC(=O)C)[C@H](CC1=CC=CC=C1)OC
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| InChI |
1S/C39H59N5O10/c1-23(2)19-32(39(52)53)43-37(49)27(6)40-34(46)22-44(8)35(47)18-17-31(38(50)51)42-36(48)26(5)30(41-28(7)45)16-15-24(3)20-25(4)33(54-9)21-29-13-11-10-12-14-29/h10-16,20,23,25-27,30-33H,17-19,21-22H2,1-9H3,(H,40,46)(H,41,45)(H,42,48)(H,43,49)(H,50,51)(H,52,53)/b16-15+,24-20+/t25-,26-,27+,30-,31+,32-,33-/m0/s1
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| InChIKey |
ZRRXSNWIIULVFK-ZWXWNXNYSA-N
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| PubChem Compound ID | ||||
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