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Ligand

Name2-(4-chloro-3-methylphenoxy)-N-{1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Molecular formulaC25H31ClN4O2
IUPAC name2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]acetamide
Molecular weight454.999
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsCHEMBL1436095
MolPort-007-695-378
HMS1852O19
ZINC8606717
STK498696
[ Show all ]
Inchi KeyAMUDVRAMTWWCQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31ClN4O2/c1-4-30-23-8-5-19(27-25(31)16-32-20-6-7-21(26)18(3)13-20)14-22(23)28-24(30)15-29-11-9-17(2)10-12-29/h5-8,13-14,17H,4,9-12,15-16H2,1-3H3,(H,27,31)
PubChem CID16015297
ChEMBLCHEMBL1436095
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
9266Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
9267Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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