Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BA6PJ1
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| Binder Name |
N~1~-(2-Aminoethyl)-N~8~-phenyloctanediamide
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| Synonyms |
CHEMBL344475; CTK1J8438; DTXSID80658407; BDBM50222449; N-Phenyl-N'-(2-aminoethyl)octanediamide; Octanediamide, N-(2-aminoethyl)-N'-phenyl-; N~1~-(2-Aminoethyl)-N~8~-phenyloctanediamide
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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 |
C16H25N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NCCN
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| InChI |
1S/C16H25N3O2/c17-12-13-18-15(20)10-6-1-2-7-11-16(21)19-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13,17H2,(H,18,20)(H,19,21)
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| InChIKey |
NSOQWMILNVAQEX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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