Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5HV8B
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| Binder Name |
2-Amino-1-(2,3-dihydro-1H-isoindol-2-yl)-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)butane-1,4-dione
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| Synonyms |
isoquinoline derivative 17; CHEMBL361107; SCHEMBL14392394; BDBM12194
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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 |
C23H27N3O4
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| Canonical SMILES |
COC1=C(C=C2CN(CCC2=C1)C(=O)CC(C(=O)N3CC4=CC=CC=C4C3)N)OC
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| InChI |
1S/C23H27N3O4/c1-29-20-9-15-7-8-25(14-18(15)10-21(20)30-2)22(27)11-19(24)23(28)26-12-16-5-3-4-6-17(16)13-26/h3-6,9-10,19H,7-8,11-14,24H2,1-2H3
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| InChIKey |
GLQXDTXCZGUSDA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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