Binder Information
Binder General Information | Top | |||
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Binder ID |
B2O1UY
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Binder Name |
2a-[4-(4-Cyclohexylpiperazin-1-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one
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Synonyms |
CHEMBL273890; BDBM50403783; 2a-[4-(4-Cyclohexylpiperazino)butyl]-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-2-one
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H37N3O
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Canonical SMILES |
C1CCC(CC1)N2CCN(CC2)CCCCC34CCCC5=C3C(=CC=C5)NC4=O
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InChI |
1S/C25H37N3O/c29-24-25(14-7-9-20-8-6-12-22(26-24)23(20)25)13-4-5-15-27-16-18-28(19-17-27)21-10-2-1-3-11-21/h6,8,12,21H,1-5,7,9-11,13-19H2,(H,26,29)
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InChIKey |
WSHBWAIJJCWATC-UHFFFAOYSA-N
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PubChem Compound ID |
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