Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBK4N6
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| Ligand Name |
(2s)-3-{4-[3-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)propyl]phenyl}-2-(1h-Pyrrol-1-Yl)propanoic Acid
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| Synonyms |
(2s)-3-{4-[3-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)propyl]phenyl}-2-(1h-Pyrrol-1-Yl)propanoic Acid; BMC164883 Compound 53; CHEMBL477095; SCHEMBL5726632; BDBM33284; phenylpropanoic acid derivative, 10; Q27462334; L92
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| Structure |
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Download2D MOL |
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| Formula |
C26H26N2O3
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| Canonical SMILES |
CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)CC(C(=O)O)N4C=CC=C4
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| InChI |
1S/C26H26N2O3/c1-19-23(27-25(31-19)22-9-3-2-4-10-22)11-7-8-20-12-14-21(15-13-20)18-24(26(29)30)28-16-5-6-17-28/h2-6,9-10,12-17,24H,7-8,11,18H2,1H3,(H,29,30)/t24-/m0/s1
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| InChIKey |
QPJVYLQOALFBLJ-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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