Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4B6QL
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| Binder Name |
2-[(1S)-5-[3-(3-Methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Synonyms |
CHEMBL373554; SCHEMBL1400271; Indanylacetic Acid Analog, 17k; BDBM21764
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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 |
C21H24O5
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| Canonical SMILES |
COC1=CC(=CC=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O
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| InChI |
1S/C21H24O5/c1-24-17-4-2-5-18(14-17)25-10-3-11-26-19-8-9-20-15(12-19)6-7-16(20)13-21(22)23/h2,4-5,8-9,12,14,16H,3,6-7,10-11,13H2,1H3,(H,22,23)/t16-/m0/s1
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| InChIKey |
MAXOZDRPHKQHJD-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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