Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6XC3O
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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}-acryloylamino)-1-oxo-propylamino]-4-methyl-pentanoic acid
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| Synonyms |
CHEMBL317067; BDBM50135676
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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 |
C40H59N5O10
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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)C(=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/C40H59N5O10/c1-23(2)20-33(40(53)54)44-37(49)27(6)41-38(50)28(7)45(9)35(47)19-18-32(39(51)52)43-36(48)26(5)31(42-29(8)46)17-16-24(3)21-25(4)34(55-10)22-30-14-12-11-13-15-30/h11-17,21,23,25-27,31-34H,7,18-20,22H2,1-6,8-10H3,(H,41,50)(H,42,46)(H,43,48)(H,44,49)(H,51,52)(H,53,54)/b17-16+,24-21+/t25-,26-,27+,31-,32+,33-,34-/m0/s1
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| InChIKey |
NEZLKUORZKVIDX-GJDRZGEXSA-N
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| PubChem Compound ID | ||||
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