Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6TOH4
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| Binder Name |
(R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-dimethylcarbamoyl-butyric acid
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| Synonyms |
CHEMBL329271; BDBM50135677
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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 |
C29H43N3O6
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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)C)C(=O)O)NC(=O)C)[C@H](CC1=CC=CC=C1)OC
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| InChI |
1S/C29H43N3O6/c1-19(17-20(2)26(38-7)18-23-11-9-8-10-12-23)13-14-24(30-22(4)33)21(3)28(35)31-25(29(36)37)15-16-27(34)32(5)6/h8-14,17,20-21,24-26H,15-16,18H2,1-7H3,(H,30,33)(H,31,35)(H,36,37)/b14-13+,19-17+/t20-,21-,24-,25+,26-/m0/s1
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| InChIKey |
RDAIGAUEFVSTIL-KWVPQOFUSA-N
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| PubChem Compound ID | ||||
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