Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY8OL9
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| Binder Name |
2-[(1S)-5-[3-(2-Propyl-4-{5H,6H,7H-pyrano[2,3-d][1,3]thiazol-2-yl}phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
SCHEMBL1400218; CHEMBL2236890; Indanylacetic Acid Analog, 34r; BDBM21803
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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 |
C29H33NO5S
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| Canonical SMILES |
CCCC1=C(C=CC(=C1)C2=NC3=C(S2)CCCO3)OCCCOC4=CC5=C(C=C4)[C@@H](CC5)CC(=O)O
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| InChI |
1S/C29H33NO5S/c1-2-5-21-16-22(29-30-28-26(36-29)6-3-13-35-28)9-12-25(21)34-15-4-14-33-23-10-11-24-19(17-23)7-8-20(24)18-27(31)32/h9-12,16-17,20H,2-8,13-15,18H2,1H3,(H,31,32)/t20-/m0/s1
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| InChIKey |
DDAMWXQFEJPURM-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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