Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6PL0Q
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| Binder Name |
Pyridine-2,6-dicarboxylic acid bis-(phenethyl-amide)
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| Synonyms |
CHEMBL383793; SMR000513481; Oprea1_075523; Oprea1_153653; MLS001075798; MLS001207478; HMS2194F18; HMS3336C09; ZINC816644; BDBM50182512; STK371281; AKOS000577293; MCULE-4741646226; N,N'-Diphenethyl-2,6-pyridinedicarboxamide; N2,N6-diphenethylpyridine-2,6-dicarboxamide; ST50923076; N~2~,N~6~-diphenethyl-2,6-pyridinedicarboxamide; SR-01000408184; N,N'-bis(2-phenylethyl)-2,6-pyridinedicarboxamide; N,N'-bis(2-phenylethyl)pyridine-2,6-dicarboxamide; SR-01000408184-1; N-(2-phenylethyl){6-[N-(2-phenylethyl)carbamoyl](2-pyridyl)}carboxamide
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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 |
C23H23N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C2=NC(=CC=C2)C(=O)NCCC3=CC=CC=C3
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| InChI |
1S/C23H23N3O2/c27-22(24-16-14-18-8-3-1-4-9-18)20-12-7-13-21(26-20)23(28)25-17-15-19-10-5-2-6-11-19/h1-13H,14-17H2,(H,24,27)(H,25,28)
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| InChIKey |
XAVSESQGFAJPCJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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