Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2TDX9
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| Ligand Name |
2-[4-[5-[(1~{s})-1-[(3,5-Dimethoxyphenyl)carbamoyl-(Phenylmethyl)carbamoyl]oxypropyl]-1,2-Oxazol-3-Yl]phenoxy]-2-Methyl-Propanoic Acid
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| Synonyms |
CHEMBL3585576; 2-[4-[5-[(1~{s})-1-[(3,5-Dimethoxyphenyl)carbamoyl-(Phenylmethyl)carbamoyl]oxypropyl]-1,2-Oxazol-3-Yl]phenoxy]-2-Methyl-Propanoic Acid; BDBM50093471; T35
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| Structure |
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Download2D MOL
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| Formula |
C33H35N3O9
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| Canonical SMILES |
CCC(C1=CC(=NO1)C2=CC=C(C=C2)OC(C)(C)C(=O)O)OC(=O)N(CC3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC)OC
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| InChI |
1S/C33H35N3O9/c1-6-28(29-19-27(35-45-29)22-12-14-24(15-13-22)44-33(2,3)30(37)38)43-32(40)36(20-21-10-8-7-9-11-21)31(39)34-23-16-25(41-4)18-26(17-23)42-5/h7-19,28H,6,20H2,1-5H3,(H,34,39)(H,37,38)/t28-/m0/s1
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| InChIKey |
WSCPDRVLOQMVLP-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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