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Ligand

NameCHEMBL22426
Molecular formulaC23H21N5O3
IUPAC namemethyl 2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine-3-carboxylate
Molecular weight415.453
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
Synonyms2,6-Dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-nicotinic acid methyl ester
BDBM50047124
L005948
2,6-Dimethyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine-3-carboxylic acid methyl ester
SCHEMBL9140162
Inchi KeyPHTZSKZKEGZCHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N5O3/c1-14-12-20(21(15(2)24-14)23(29)30-3)31-13-16-8-10-17(11-9-16)18-6-4-5-7-19(18)22-25-27-28-26-22/h4-12H,13H2,1-3H3,(H,25,26,27,28)
PubChem CID9953638
ChEMBLCHEMBL22426
IUPHARN/A
BindingDB50047124
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
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GLASS IDNameUniProtGeneSpeciesLength
260104Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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