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Ligand

NameCHEMBL132509
Molecular formulaC26H23N5O
IUPAC name2-ethyl-7-methyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline
Molecular weight421.504
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
Synonyms2-Ethyl-7-methyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline
BDBM50003380
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-7-methylquinoline
Inchi KeyNSBFSHVJCVCVDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N5O/c1-3-20-15-25(23-13-8-17(2)14-24(23)27-20)32-16-18-9-11-19(12-10-18)21-6-4-5-7-22(21)26-28-30-31-29-26/h4-15H,3,16H2,1-2H3,(H,28,29,30,31)
PubChem CID10049787
ChEMBLCHEMBL132509
IUPHARN/A
BindingDB50003380
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
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GLASS IDNameUniProtGeneSpeciesLength
230614Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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