Binder Information
Binder General Information | Top | |||
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Binder ID |
B38OKU
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Binder Name |
2-[4-(3-{[(1S)-1-(Carboxymethyl)-2,3-dihydro-1H-inden-5-yl]oxy}propoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
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Synonyms |
CHEMBL374682; SCHEMBL1400652; Indanylacetic Acid Analog, 34z; BDBM21811
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H25NO6S
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Canonical SMILES |
CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O)C(=O)O
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InChI |
1S/C25H25NO6S/c1-15-23(25(29)30)33-24(26-15)16-5-7-19(8-6-16)31-11-2-12-32-20-9-10-21-17(13-20)3-4-18(21)14-22(27)28/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,27,28)(H,29,30)/t18-/m0/s1
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InChIKey |
RLDHAABFWXUBDC-SFHVURJKSA-N
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PubChem Compound ID |
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