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Ligand

NameCHEMBL1904464
Molecular formulaC24H25ClN4O2S
IUPAC name4-tert-butyl-N-[[3-[(2-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]benzenesulfonamide
Molecular weight469.0
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsMolPort-010-712-097
HMS1899D05
ZINC8600324
AKOS021738571
MCULE-7265581705
[ Show all ]
Inchi KeyAIFPYBQCXIHCTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25ClN4O2S/c1-24(2,3)18-10-12-19(13-11-18)32(30,31)27-15-22-28-21-9-6-14-26-23(21)29(22)16-17-7-4-5-8-20(17)25/h4-14,27H,15-16H2,1-3H3
PubChem CID16031205
ChEMBLCHEMBL1904464
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6166Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463620Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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