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Ligand

NameCHEMBL160031
Molecular formulaC23H21BrN2O3
IUPAC name2-[3-bromo-5-[(2-butylimidazol-1-yl)methyl]-1-benzofuran-2-yl]benzoic acid
Molecular weight453.336
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL9309700
Inchi KeyAJAJODNYYIQAMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21BrN2O3/c1-2-3-8-20-25-11-12-26(20)14-15-9-10-19-18(13-15)21(24)22(29-19)16-6-4-5-7-17(16)23(27)28/h4-7,9-13H,2-3,8,14H2,1H3,(H,27,28)
PubChem CID15680836
ChEMBLCHEMBL160031
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6698Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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