Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Y3MJ
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| Ligand Name |
N~2~-{3-[4-(5-Methylthiophen-2-Yl)phenyl]propanoyl}-L-Alpha-Glutamine
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| Synonyms |
N~2~-{3-[4-(5-Methylthiophen-2-Yl)phenyl]propanoyl}-L-Alpha-Glutamine; Inhibitor, 17; 3tt4; BDBM92447; Q27459821; E1S
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N2O4S
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| Canonical SMILES |
CC1=CC=C(S1)C2=CC=C(C=C2)CCC(=O)NC(CCC(=O)O)C(=O)N
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| InChI |
1S/C19H22N2O4S/c1-12-2-9-16(26-12)14-6-3-13(4-7-14)5-10-17(22)21-15(19(20)25)8-11-18(23)24/h2-4,6-7,9,15H,5,8,10-11H2,1H3,(H2,20,25)(H,21,22)(H,23,24)/t15-/m0/s1
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| InChIKey |
XNDAUZRSIAEAAR-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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