Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ51NI
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| Ligand Name |
(2s,3s)-1-(4-Methoxyphenyl)-3-(3-(2-(5-Methyl-2-Phenyloxazol-4-Yl)ethoxy)benzyl)-4-Oxoazetidine-2-Carboxylic Acid
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| Synonyms |
CHEMBL271240; (2s,3s)-1-(4-Methoxyphenyl)-3-(3-(2-(5-Methyl-2-Phenyloxazol-4-Yl)ethoxy)benzyl)-4-Oxoazetidine-2-Carboxylic Acid; SCHEMBL12616162; BDBM50372107; Q27465016; REW
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| Structure |
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Download2D MOL |
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| Formula |
C30H28N2O6
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| Canonical SMILES |
CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)CC4C(N(C4=O)C5=CC=C(C=C5)OC)C(=O)O
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| InChI |
1S/C30H28N2O6/c1-19-26(31-28(38-19)21-8-4-3-5-9-21)15-16-37-24-10-6-7-20(17-24)18-25-27(30(34)35)32(29(25)33)22-11-13-23(36-2)14-12-22/h3-14,17,25,27H,15-16,18H2,1-2H3,(H,34,35)/t25-,27-/m0/s1
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| InChIKey |
DKIUFVFEAUCDLY-BDYUSTAISA-N
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| PubChem Compound ID | ||||
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