Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Y1IB
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| Ligand Name |
N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-[(4-methylphenoxy)carbonyl]glycine
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| Synonyms |
CHEMBL1089210; N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-[(4-methylphenoxy)carbonyl]glycine; BDBM50314814; Q27463856; 2-((3-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methoxy)benzyl)(p-tolyloxycarbonyl)amino)acetic acid; 2-((3-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methoxy)benzyl)(ptolyloxycarbonyl)amino)acetic acid; NKS
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| Structure |
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Download2D MOL |
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| Formula |
C28H25ClN2O6
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| Canonical SMILES |
CC1=CC=C(C=C1)OC(=O)N(CC2=CC(=CC=C2)OCC3=C(OC(=N3)C4=CC=C(C=C4)Cl)C)CC(=O)O
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| InChI |
1S/C28H25ClN2O6/c1-18-6-12-23(13-7-18)37-28(34)31(16-26(32)33)15-20-4-3-5-24(14-20)35-17-25-19(2)36-27(30-25)21-8-10-22(29)11-9-21/h3-14H,15-17H2,1-2H3,(H,32,33)
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| InChIKey |
HUZRXZVIBUNCKL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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