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Ligand

NameCHEMBL290465
Molecular formulaC26H25N3O5
IUPAC name2-[carboxy-[4-[(7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]methyl]benzoic acid
Molecular weight459.502
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.6
Synonyms2-{Carboxy-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-methyl}-benzoic acid
BDBM50285357
Inchi KeyASNCDNSJHCPGED-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N3O5/c1-3-6-21-28-22-16(2)13-14-27-24(22)29(21)15-17-9-11-18(12-10-17)34-23(26(32)33)19-7-4-5-8-20(19)25(30)31/h4-5,7-14,23H,3,6,15H2,1-2H3,(H,30,31)(H,32,33)
PubChem CID15287889
ChEMBLCHEMBL290465
IUPHARN/A
BindingDB50285357
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13311Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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