Binder Information
Binder General Information | Top | |||
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Binder ID |
BS0N6X
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Binder Name |
2-[(1S)-5-[3-(3,4-Dimethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
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Synonyms |
CHEMBL376537; SCHEMBL1400523; Indanylacetic Acid Analog, 17j; BDBM21762
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H26O4
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Canonical SMILES |
CC1=C(C=C(C=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O)C
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InChI |
1S/C22H26O4/c1-15-4-7-19(12-16(15)2)25-10-3-11-26-20-8-9-21-17(13-20)5-6-18(21)14-22(23)24/h4,7-9,12-13,18H,3,5-6,10-11,14H2,1-2H3,(H,23,24)/t18-/m0/s1
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InChIKey |
GROGUFGGYGJDAZ-SFHVURJKSA-N
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PubChem Compound ID |
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