Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BH1FU3
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| Binder Name |
2-[3-[(1R)-1-[(2S)-1-[(2R)-2-Cyclohexylpent-4-enoyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL3623616; SCHEMBL16585966; BDBM50125328
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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 |
C36H47NO8
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| Canonical SMILES |
COC1=C(C=C(C=C1)CC[C@H](C2=CC(=CC=C2)OCC(=O)O)OC(=O)[C@@H]3CCCCN3C(=O)[C@H](CC=C)C4CCCCC4)OC
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| InChI |
1S/C36H47NO8/c1-4-11-29(26-12-6-5-7-13-26)35(40)37-21-9-8-16-30(37)36(41)45-31(27-14-10-15-28(23-27)44-24-34(38)39)19-17-25-18-20-32(42-2)33(22-25)43-3/h4,10,14-15,18,20,22-23,26,29-31H,1,5-9,11-13,16-17,19,21,24H2,2-3H3,(H,38,39)/t29-,30+,31-/m1/s1
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| InChIKey |
QCEQPSMCNSJSSB-MJSOWUPRSA-N
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| PubChem Compound ID | ||||
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