Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B32PMY
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| Binder Name |
2-[(1S)-5-[3-(2,4-Dimethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL220785; SCHEMBL3019471; Indanylacetic Acid Analog, 17l; BDBM21765
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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 |
C22H26O4
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| Canonical SMILES |
CC1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O)C
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| InChI |
1S/C22H26O4/c1-15-4-9-21(16(2)12-15)26-11-3-10-25-19-7-8-20-17(13-19)5-6-18(20)14-22(23)24/h4,7-9,12-13,18H,3,5-6,10-11,14H2,1-2H3,(H,23,24)/t18-/m0/s1
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| InChIKey |
XNQKRHGPWPVZTM-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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