Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3MPR4
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| Binder Name |
(R)-2-(3-((3-(4-Chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)methyl)phenoxy)propanoic acid
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| Synonyms |
CHEMBL461571; SCHEMBL2902118; BDBM50244809
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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 |
C27H21ClF3NO5
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| Canonical SMILES |
CC1=C(C2=C(N1CC3=CC(=CC=C3)O[C@H](C)C(=O)O)C=C(C=C2)OC(F)(F)F)C(=O)C4=CC=C(C=C4)Cl
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| InChI |
1S/C27H21ClF3NO5/c1-15-24(25(33)18-6-8-19(28)9-7-18)22-11-10-21(37-27(29,30)31)13-23(22)32(15)14-17-4-3-5-20(12-17)36-16(2)26(34)35/h3-13,16H,14H2,1-2H3,(H,34,35)/t16-/m1/s1
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| InChIKey |
DHUATBAZHILHIC-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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