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Ligand

NameCHEMBL157552
Molecular formulaC25H23ClN6O4
IUPAC name2-butyl-5-chloro-3-[[3-methoxy-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]imidazole-4-carboxylic acid
Molecular weight506.947
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL9309453
Inchi KeyAEOGCERNDXZVQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23ClN6O4/c1-3-4-9-19-27-23(26)20(25(33)34)32(19)13-14-10-11-18-17(12-14)21(35-2)22(36-18)15-7-5-6-8-16(15)24-28-30-31-29-24/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,33,34)(H,28,29,30,31)
PubChem CID18950944
ChEMBLCHEMBL157552
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3681Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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