Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BBE54U
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| Binder Name |
2-[(1S)-5-[3-(2-Ethoxy-4-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL220430; SCHEMBL1400329; Indanylacetic Acid Analog, 17t; BDBM21773
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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 |
C23H28O5
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| Canonical SMILES |
CCOC1=C(C=CC(=C1)C)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O
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| InChI |
1S/C23H28O5/c1-3-26-22-13-16(2)5-10-21(22)28-12-4-11-27-19-8-9-20-17(14-19)6-7-18(20)15-23(24)25/h5,8-10,13-14,18H,3-4,6-7,11-12,15H2,1-2H3,(H,24,25)/t18-/m0/s1
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| InChIKey |
OKYICBFIEIXCLZ-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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