Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6HR2U
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| Ligand Name |
(2E)-2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3-(2-nitrophenyl)propanoic acid
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| Synonyms |
4egi-1; 315706-13-9; CID 5717952; (2E)-2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3-(2-nitrophenyl)propanoic acid; (Z)-4EGI-1; 4tpw; CHEMBL3310197; SCHEMBL12081677; EX-A511; alpha-[2-[4-(3,4-Dichlorophenyl)-2-thiazolyl]hydrazinylidene]-2-nitrobenzenepropanoic acid; CHEBI:189658; (2e)-2-{2-[4-(3,4-Dichlorophenyl)-1,3-Thiazol-2-Yl]hydrazinylidene}-3-(2-Nitrophenyl)propanoic Acid; 2-((4-(3,4-dichlorophenyl)thiazol-2(3H)-ylidene)hydrazono)-3-(2-nitrophenyl)propanoic acid; MFCD02330020; s7369; ZINC100766401; CCG-269244; CS-5450; AC-35900; BE177467; HY-19831; A14199; F82700; A875857; J-018472; eIF4E/eIF4G Interaction Inhibitor, 4EGI-1 - CAS 315706-13-9; (E)-2-(2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)hydrazono)-3-(2-nitrophenyl)propanoic acid; benzenepropanoic acid,a-((4-(3,4-dichlorophenyl)-2-thiazolyl)hydrazono)-2-nitro-; 901787-88-0
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| Structure |
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Download2D MOL
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| Formula |
C18H12Cl2N4O4S
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| Canonical SMILES |
C1=CC=C(C(=C1)CC(=NNC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)C(=O)O)[N+](=O)[O-]
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| InChI |
1S/C18H12Cl2N4O4S/c19-12-6-5-10(7-13(12)20)15-9-29-18(21-15)23-22-14(17(25)26)8-11-3-1-2-4-16(11)24(27)28/h1-7,9H,8H2,(H,21,23)(H,25,26)/b22-14+
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| InChIKey |
KFRKRECSIYXARE-HYARGMPZSA-N
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| PubChem Compound ID | ||||
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