Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF84SO
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| Ligand Name |
N~2~-[3-(1,1':4',1''-Terphenyl-4-Yl)propanoyl]-L-Alpha-Glutamine
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| Synonyms |
N~2~-[3-(1,1':4',1''-Terphenyl-4-Yl)propanoyl]-L-Alpha-Glutamine; 3tvc; Inhibitor, 18; BDBM92448; Q27459839; E3P
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| Structure |
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Download2D MOL |
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| Formula |
C26H26N2O4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC(=O)NC(CCC(=O)O)C(=O)N
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| InChI |
1S/C26H26N2O4/c27-26(32)23(15-17-25(30)31)28-24(29)16-8-18-6-9-20(10-7-18)22-13-11-21(12-14-22)19-4-2-1-3-5-19/h1-7,9-14,23H,8,15-17H2,(H2,27,32)(H,28,29)(H,30,31)/t23-/m0/s1
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| InChIKey |
KNOYHJOPRUTPSQ-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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