Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD4C2X
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| Ligand Name |
2-[4-({[(3,5-Dichlorophenyl)amino]carbonyl}amino)phenoxy]-2-methylpropanoic acid
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| Synonyms |
121809-80-1; 2-[4-[(3,5-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid; 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID; L 35; PS3UC84IQA; L-35; L35; 2-(4-(3,5-Dichlorophenylureido)phenoxy)-2-methylpropionic acid; Propanoic acid, 2-[4-[[[(3,5-dichlorophenyl)amino]carbonyl]amino]phenoxy]-2-methyl-; 2-[4-(3,5-dichlorophenylureido)phenoxy]-2-methylpropionic acid; 2-(4-((((3,5-DICHLOROPHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-2-METHYLPROPANOIC ACID; 2-(4-((3,5-DICHLOROPHENYL)CARBAMOYLAMINO)PHENOXY)-2-METHYLPROPANOIC ACID; PROPANOIC ACID, 2-(4-((((3,5-DICHLOROPHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-2-METHYL-; L-35[pharmaceutical]; UNII-PS3UC84IQA; CHEMBL76029; SCHEMBL1306107; DTXSID70153370; ZINC3646141; DB08077; Q27097308; 2-(4-(3,5- dichlorophenylureido)phenoxy)-2-methyl-propionic acid; 2-(4-(3,5-dichlorophenylureido)phenoxy)-2-methyl-propionic acid
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| Structure |
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Download2D MOL |
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| Formula |
C17H16Cl2N2O4
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| Canonical SMILES |
CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
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| InChI |
1S/C17H16Cl2N2O4/c1-17(2,15(22)23)25-14-5-3-12(4-6-14)20-16(24)21-13-8-10(18)7-11(19)9-13/h3-9H,1-2H3,(H,22,23)(H2,20,21,24)
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| InChIKey |
OYJPTSMWFKGZJM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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