Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5YEA0
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| Ligand Name |
N~2~-[4-(4-Phenylthiophen-2-Yl)benzoyl]-L-Alpha-Glutamine
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| Synonyms |
N~2~-[4-(4-Phenylthiophen-2-Yl)benzoyl]-L-Alpha-Glutamine; 4efs; Inhibitor, 16; CHEMBL4761188; BDBM92446; Q27459838
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| Structure |
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Download2D MOL |
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| Formula |
C22H20N2O4S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CSC(=C2)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)N
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| InChI |
1S/C22H20N2O4S/c23-21(27)18(10-11-20(25)26)24-22(28)16-8-6-15(7-9-16)19-12-17(13-29-19)14-4-2-1-3-5-14/h1-9,12-13,18H,10-11H2,(H2,23,27)(H,24,28)(H,25,26)/t18-/m0/s1
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| InChIKey |
ADDJDJQFPKUMAF-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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