CI-988

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID2204
Ligand NameCI-988
PubMed Compound Id108186
StructureProduct Image
Molecular FormulaC42H59N5O11
Molecular Weight809.9
SMILESC[C@@](CC1=CNC2=CC=CC=C21)(C(=O)NC[C@@H](C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
Synonyms130404-91-0
12A1R692BX
PD 134308
4-[[(1R)-2-[[(2R)-2-(2-Adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CI-988 MEGLUMINE
UNII-12A1R692BX
D-Glucitol, 1-deoxy-1-(methylamino)-, (R-(R*,R*))-4-((2-((3-(1H-indol-3-yl)-2-methyl-1-oxo-2-(((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino)-4-oxobutanoate (salt)
D-Glucitol, 1-deoxy-1-(methylamino)-, 4-(((1R)-2-((3-(1H-indol-3-yl)-2-methyl-1-oxo-2-(((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino)-4-oxobutanoate (salt)
NS00121460
4-((2-((3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-(((TRICYCLO(3.3.1.1(3,7))DEC-2-YLOXY)CARBONYL)AMINO)PROPYL)AMINO)-1-PHENYLETHYL)AMINO)-4-OXOBUTANOIC ACID(R-(R*,R*)) 1-AMINO-1-DEOXY-N-METHYL-D-GLUCINOL (1:1)
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 4-(((1R)_2-(((2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-(((TRICYCLO(3.3.1.13,7)DEC-2-YLOXY)CARBONYL)AMINO)PROPYL)AMINO)-1-PHENYLETHYL)AMINO)-4-OXOBUTANOATE (1:1)
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm