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Ligand

NameASN 07615442
Molecular formulaC23H27N3O2
IUPAC name2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole
Molecular weight377.488
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsMLS000074833
SMR000008088
2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazole
2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-yl]-5,6-dimethyl-1H-benzoimidazole
AC1LDF7A
[ Show all ]
Inchi KeyAFVPSEWUXQUXPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O2/c1-15-11-19-20(12-16(15)2)25-23(24-19)17-7-9-26(10-8-17)13-18-14-27-21-5-3-4-6-22(21)28-18/h3-6,11-12,17-18H,7-10,13-14H2,1-2H3,(H,24,25)
PubChem CID647134
ChEMBLCHEMBL1378019
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4539Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4540Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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