Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BE1I0W
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| Binder Name |
2-[3-[(1R)-3-(3,4-Dimethoxyphenyl)-1-[(2S)-1-(2-methylpyrimidin-4-yl)sulfonylpiperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL2058230; BDBM50388263
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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 |
C30H35N3O9S
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| Canonical SMILES |
CC1=NC=CC(=N1)S(=O)(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)O
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| InChI |
1S/C30H35N3O9S/c1-20-31-15-14-28(32-20)43(37,38)33-16-5-4-9-24(33)30(36)42-25(22-7-6-8-23(18-22)41-19-29(34)35)12-10-21-11-13-26(39-2)27(17-21)40-3/h6-8,11,13-15,17-18,24-25H,4-5,9-10,12,16,19H2,1-3H3,(H,34,35)/t24-,25+/m0/s1
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| InChIKey |
ZUAARVAWKRMMKW-LOSJGSFVSA-N
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| PubChem Compound ID | ||||
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