Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1TNE8
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Ligand Name |
N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2,2-dimethylpropanamide
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Synonyms |
N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2,2-dimethylpropanamide; 850923-38-5; N-[2-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide; N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)pivalamide; IFLab1_002789; SCHEMBL16133686; HMS1419O17; ZINC201092; STL356900; AKOS000274734; SDCCGSBI-0138924.P001; BB 0242039; EU-0089474; EN300-42312; VU0141371-2; AS-871/43361229; F0585-1188; Z111716368; N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2,2-dime thyl-propionamide
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Structure |
Download2D MOL |
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Formula |
C14H19N3O
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Canonical SMILES |
CC(C)(C)C(=O)NCCC1=NC2=CC=CC=C2N1
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InChI |
1S/C14H19N3O/c1-14(2,3)13(18)15-9-8-12-16-10-6-4-5-7-11(10)17-12/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17)
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InChIKey |
UNNWFVAPBAIWDQ-UHFFFAOYSA-N
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PubChem Compound ID |
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