Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BKY9R0
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| Binder Name |
2-[(1S)-5-[3-[2-Methoxy-4-(1,3-thiazol-2-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
2-[(1S)-5-{3-[2-methoxy-4-(1,3-thiazol-2-yl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid; CHEMBL220124; SCHEMBL1400868; Indanylacetic Acid Analog, 34b; BDBM21787
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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 |
C24H25NO5S
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| Canonical SMILES |
COC1=C(C=CC(=C1)C2=NC=CS2)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)O
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| InChI |
1S/C24H25NO5S/c1-28-22-14-18(24-25-9-12-31-24)5-8-21(22)30-11-2-10-29-19-6-7-20-16(13-19)3-4-17(20)15-23(26)27/h5-9,12-14,17H,2-4,10-11,15H2,1H3,(H,26,27)/t17-/m0/s1
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| InChIKey |
YKDMIPMJDYHYSQ-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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