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Ligand

NameCHEMBL335066
Molecular formulaC29H34N4O2
IUPAC name2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-methyl-N-propylanilino]-2-phenylacetic acid
Molecular weight470.617
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.6
Synonyms{[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2-methyl-phenyl]-propyl-amino}-phenyl-acetic acid
BDBM50043462
Inchi KeyAXZWSJDQELCLKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4O2/c1-6-15-32(27(29(34)35)23-11-9-8-10-12-23)24-14-13-22(17-19(24)3)18-33-25(7-2)31-26-20(4)16-21(5)30-28(26)33/h8-14,16-17,27H,6-7,15,18H2,1-5H3,(H,34,35)
PubChem CID10027714
ChEMBLCHEMBL335066
IUPHARN/A
BindingDB50043462
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
17260Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
17261Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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