(1S,9R,18R,19S,21R,22R,23R,25R,32S,34R,35R,36S)-15,31-bis[(3,4-dimethoxyphenyl)methyl]-24-phenyl-10,26-dioxa-8,15,24,31-tetraazaundecacyclo[29.5.2.0^{1,32}.0^{2,7}.0^{8,36}.0^{9,22}.0^{13,21}.0^{15,19}.0^{18,23}.0^{25,35}.0^{29,34}]octatriaconta-2,4,6,12,

Test Ligands Values Explained

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

Test Ligand ID7982
Ligand Name(1S,9R,18R,19S,21R,22R,23R,25R,32S,34R,35R,36S)-15,31-bis[(3,4-dimethoxyphenyl)methyl]-24-phenyl-10,26-dioxa-8,15,24,31-tetraazaundecacyclo[29.5.2.0^{1,32}.0^{2,7}.0^{8,36}.0^{9,22}.0^{13,21}.0^{15,19}.0^{18,23}.0^{25,35}.0^{29,34}]octatriaconta-2,4,6,12,
PubMed Compound Id44427868
StructureProduct Image
Molecular FormulaC56H64Cl2N4O6
Molecular Weight960.0
SMILESCOC1=C(C=C(C=C1)C[N+]23CC[C@H]4[C@@H]2C[C@@H]5[C@@H]6[C@@H]4N([C@H]7[C@@H]8[C@H]9C[C@H]1[C@@]2([C@H]8N([C@@H]6OCC=C5C3)C3=CC=CC=C32)CC[N+]1(CC9=CCO7)CC1=CC(=C(C=C1)OC)OC)C1=CC=CC=C1)OC.[Cl-].[Cl-]
SynonymsCHEMBL389120
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm