Binder Information
Binder General Information | Top | |||
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Binder ID |
BC1QS2
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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-{[1-((R)-1-carboxy-ethylcarbamoyl)-vinyl]-methyl-carbamoyl}-butyric acid
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Synonyms |
CHEMBL87923; BDBM50135675
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C34H48N4O9
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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)O)C(=O)O)NC(=O)C)[C@H](CC1=CC=CC=C1)OC
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InChI |
1S/C34H48N4O9/c1-20(18-21(2)29(47-8)19-26-12-10-9-11-13-26)14-15-27(36-25(6)39)22(3)31(41)37-28(34(45)46)16-17-30(40)38(7)24(5)32(42)35-23(4)33(43)44/h9-15,18,21-23,27-29H,5,16-17,19H2,1-4,6-8H3,(H,35,42)(H,36,39)(H,37,41)(H,43,44)(H,45,46)/b15-14+,20-18+/t21-,22-,23+,27-,28+,29-/m0/s1
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InChIKey |
PQPPEZLAWWSUSR-DMHAQPEKSA-N
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PubChem Compound ID |
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