Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B58ARF
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| Binder Name |
2-[(1S)-5-[3-[4-(1H-Indol-6-yl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
2-[(1S)-5-{3-[4-(1H-indol-6-yl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid; CHEMBL220893; SCHEMBL1400787; Indanylacetic Acid Analog, 29c; BDBM21780
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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 |
C28H27NO4
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| Canonical SMILES |
C1CC2=C([C@@H]1CC(=O)O)C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CC5=C(C=C4)C=CN5
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| InChI |
1S/C28H27NO4/c30-28(31)18-23-5-4-22-16-25(10-11-26(22)23)33-15-1-14-32-24-8-6-19(7-9-24)21-3-2-20-12-13-29-27(20)17-21/h2-3,6-13,16-17,23,29H,1,4-5,14-15,18H2,(H,30,31)/t23-/m0/s1
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| InChIKey |
DIEDSCKQKIQIST-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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