Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L63QKR
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| Ligand Name |
(2E)-3-{3-[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carbonyl]-1-methyl-1H-indol-7-yl}prop-2-enoic acid
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| Synonyms |
(2E)-3-{3-[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carbonyl]-1-methyl-1H-indol-7-yl}prop-2-enoic acid; AOU
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| Structure |
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Download2D MOL |
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| Formula |
C25H20Cl2N2O4
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| Canonical SMILES |
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)C3=CN(C4=C(C=CC=C34)C=CC(=O)O)C
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| InChI |
1S/C25H20Cl2N2O4/c1-13(2)25-21(22(28-33-25)20-17(26)8-5-9-18(20)27)24(32)16-12-29(3)23-14(10-11-19(30)31)6-4-7-15(16)23/h4-13H,1-3H3,(H,30,31)/b11-10+
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| InChIKey |
UIMYWZDHAJEOJS-ZHACJKMWSA-N
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| PubChem Compound ID | ||||
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