Binder Information
Binder General Information | Top | |||
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Binder ID |
B38FNE
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Binder Name |
2-[6-[4-[(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]pyridin-3-yl]-4-(4-nitrophenyl)-1,3-thiazole
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Synonyms |
CHEMBL2335008; BDBM50429665
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H28N4O5S
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Canonical SMILES |
COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)OC4=NC=C(C=C4)C5=NC(=CS5)C6=CC=C(C=C6)[N+](=O)[O-])OC
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InChI |
1S/C32H28N4O5S/c1-39-29-15-23-13-14-35(19-25(23)16-30(29)40-2)18-21-3-10-27(11-4-21)41-31-12-7-24(17-33-31)32-34-28(20-42-32)22-5-8-26(9-6-22)36(37)38/h3-12,15-17,20H,13-14,18-19H2,1-2H3
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InChIKey |
WUZOSEFDNZNOEG-UHFFFAOYSA-N
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PubChem Compound ID |
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