Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM7DH6
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Ligand Name |
N-[[1-[N-Acetamidyl]-[1-cyclohexylmethyl-2-hydroxy-4-isopropyl]-but-4-YL]-carbonyl]-glutaminyl-arginyl-amide
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Synonyms |
N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE; U0E; 1gnm; 1gnn; 1gno; 1a9m; U-89360; Q27466802
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Structure |
Download2D MOL
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Formula |
C28H52N8O6
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Canonical SMILES |
CC(C)C(CC(C(CC1CCCCC1)NC(=O)C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)N
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InChI |
1S/C28H52N8O6/c1-16(2)19(15-23(38)22(34-17(3)37)14-18-8-5-4-6-9-18)26(41)36-21(11-12-24(29)39)27(42)35-20(25(30)40)10-7-13-33-28(31)32/h16,18-23,38H,4-15H2,1-3H3,(H2,29,39)(H2,30,40)(H,34,37)(H,35,42)(H,36,41)(H4,31,32,33)/t19-,20-,21-,22-,23-/m0/s1
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InChIKey |
XTOQWMLQBSGKOK-VUBDRERZSA-N
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PubChem Compound ID |
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