Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BPZ3Y7
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| Binder Name |
2-[(1S)-5-[3-(4-{4H,5H,6H-Cyclopenta[d][1,3]thiazol-2-yl}-2-propylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL220223; SCHEMBL3117156; Indanylacetic Acid Analog, 34m; BDBM21798
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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 |
C29H33NO4S
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| Canonical SMILES |
CCCC1=C(C=CC(=C1)C2=NC3=C(S2)CCC3)OCCCOC4=CC5=C(C=C4)[C@@H](CC5)CC(=O)O
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| InChI |
1S/C29H33NO4S/c1-2-5-21-16-22(29-30-25-6-3-7-27(25)35-29)10-13-26(21)34-15-4-14-33-23-11-12-24-19(17-23)8-9-20(24)18-28(31)32/h10-13,16-17,20H,2-9,14-15,18H2,1H3,(H,31,32)/t20-/m0/s1
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| InChIKey |
FQTHEIJACHCXRP-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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