Binder Information
Binder General Information | Top | |||
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Binder ID |
B0VTQ6
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Binder Name |
N-(2-Aminophenyl)-7,7-di(1H-indol-3-yl)heptanamide
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Synonyms |
CHEMBL564916; ST-3071; SCHEMBL1308188; BDBM50297448
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C29H30N4O
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)NC3=CC=CC=C3N)C4=CNC5=CC=CC=C54
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InChI |
1S/C29H30N4O/c30-25-13-6-9-16-28(25)33-29(34)17-3-1-2-10-20(23-18-31-26-14-7-4-11-21(23)26)24-19-32-27-15-8-5-12-22(24)27/h4-9,11-16,18-20,31-32H,1-3,10,17,30H2,(H,33,34)
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InChIKey |
KJPFZGOXSBMBCC-UHFFFAOYSA-N
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PubChem Compound ID |
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