Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8O6MS
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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-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid
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| Synonyms |
CHEMBL100202; BDBM50135674
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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 |
C33H48N4O9
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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)O)C(=O)O)NC(=O)C)[C@H](CC1=CC=CC=C1)OC
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| InChI |
1S/C33H48N4O9/c1-20(17-21(2)28(46-7)18-25-11-9-8-10-12-25)13-14-26(35-24(5)38)22(3)31(41)36-27(33(44)45)15-16-30(40)37(6)19-29(39)34-23(4)32(42)43/h8-14,17,21-23,26-28H,15-16,18-19H2,1-7H3,(H,34,39)(H,35,38)(H,36,41)(H,42,43)(H,44,45)/b14-13+,20-17+/t21-,22-,23+,26-,27+,28-/m0/s1
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| InChIKey |
QKJXLWOPHXZODX-BQSFGLIOSA-N
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| PubChem Compound ID | ||||
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