Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BIC8Y1
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| Binder Name |
2-[(1S)-5-[3-[4-(4-Methoxypyridin-3-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
2-[(1S)-5-{3-[4-(4-methoxypyridin-3-yl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid; CHEMBL220388; SCHEMBL1400769; Indanylacetic Acid Analog, 29e; BDBM21782
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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 |
C26H27NO5
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| Canonical SMILES |
COC1=C(C=NC=C1)C2=CC=C(C=C2)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O
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| InChI |
1S/C26H27NO5/c1-30-25-11-12-27-17-24(25)18-5-7-21(8-6-18)31-13-2-14-32-22-9-10-23-19(15-22)3-4-20(23)16-26(28)29/h5-12,15,17,20H,2-4,13-14,16H2,1H3,(H,28,29)/t20-/m0/s1
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| InChIKey |
HVUXJWMRVBQKNL-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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