Binder Information
Binder General Information | Top | |||
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Binder ID |
BER68S
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Binder Name |
2-[3-[(1R)-1-[(2S)-1-[(2R)-2-Cyclohexylpropanoyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
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Synonyms |
CHEMBL3623617; SCHEMBL16586196; BDBM50125327
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C34H45NO8
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Canonical SMILES |
C[C@H](C1CCCCC1)C(=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/C34H45NO8/c1-23(25-10-5-4-6-11-25)33(38)35-19-8-7-14-28(35)34(39)43-29(26-12-9-13-27(21-26)42-22-32(36)37)17-15-24-16-18-30(40-2)31(20-24)41-3/h9,12-13,16,18,20-21,23,25,28-29H,4-8,10-11,14-15,17,19,22H2,1-3H3,(H,36,37)/t23-,28+,29-/m1/s1
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InChIKey |
CTOXKQBQZFPDGF-LDVROUIZSA-N
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PubChem Compound ID |
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