Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BS6A1U
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| Binder Name |
2-[(1S)-5-[3-(4-Ethoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL220507; SCHEMBL1400700; Indanylacetic Acid Analog, 17f; BDBM21758
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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 |
C22H26O5
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| Canonical SMILES |
CCOC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O
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| InChI |
1S/C22H26O5/c1-2-25-18-6-8-19(9-7-18)26-12-3-13-27-20-10-11-21-16(14-20)4-5-17(21)15-22(23)24/h6-11,14,17H,2-5,12-13,15H2,1H3,(H,23,24)/t17-/m0/s1
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| InChIKey |
ILAWTYKZSXTVGV-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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