Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6PT7A
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| Ligand Name |
(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide
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| Synonyms |
(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide; CHEMBL12760; 3-(1-Methyl-4-phenylacetyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamide; 676599-90-9; SCHEMBL8131488; CHEBI:94735; 3f07; BDBM50135752; ZINC13493184; (E)-N-hydroxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enamide; DB07350; MC-1353; APHA Compound 8, >=98% (HPLC), solid; EC-000.2464; BRD-K74733595-001-02-9; Q27096574; Q27166526; 3-(1-Methyl-4-(phenylacetyl)-1H-pyrrole-2-yl)-N-hydroxyacrylamide; N-Hydroxy-3-(1-methyl-4-phenylacetyl-1H-pyrrol-2-yl)-acrylamide; (E)-N-hydroxy-3-(1-methyl-4-(2-phenylacetyl)-1H-pyrrol-2-yl)acrylamide; (E)-N-Hydroxy-3-(1-methyl-4-phenylacetyl-1H-pyrrol-2-yl)-acrylamide; N-Hydroxy-3-((E)-1-methyl-4-phenylacetyl-1H-pyrrol-2-yl)-acrylamide; N-Hydroxy-3-(1-methyl-4-(2-phenylacetyl)-1H-pyrrol-2-yl)acrylamide; N-hydroxy-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide; APHA Compound 8; 3-(1-Methyl-4-phenylacetyl-1H-2-pyrrolyl)-N-hydroxypropenamide
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| Structure |
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Download2D MOL |
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| Formula |
C16H16N2O3
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| Canonical SMILES |
CN1C=C(C=C1C=CC(=O)NO)C(=O)CC2=CC=CC=C2
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| InChI |
1S/C16H16N2O3/c1-18-11-13(10-14(18)7-8-16(20)17-21)15(19)9-12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,17,20)/b8-7+
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| InChIKey |
UFQOXIMRSMFQRI-BQYQJAHWSA-N
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| PubChem Compound ID | ||||
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