Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5HN9J
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| Binder Name |
2-[(1S)-5-[3-(4-{4H,5H,6H-Cyclopenta[d][1,3]thiazol-2-yl}phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL221101; SCHEMBL3122256; Indanylacetic Acid Analog, 34l; BDBM21797
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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 |
C26H27NO4S
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| Canonical SMILES |
C1CC2=C(C1)SC(=N2)C3=CC=C(C=C3)OCCCOC4=CC5=C(C=C4)[C@@H](CC5)CC(=O)O
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| InChI |
1S/C26H27NO4S/c28-25(29)16-19-6-5-18-15-21(11-12-22(18)19)31-14-2-13-30-20-9-7-17(8-10-20)26-27-23-3-1-4-24(23)32-26/h7-12,15,19H,1-6,13-14,16H2,(H,28,29)/t19-/m0/s1
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| InChIKey |
ZPYXSSUHSIOZJR-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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