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Ligand

NameCHEMBL25220
Molecular formulaC22H19N5O3
IUPAC name2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine-3-carboxylic acid
Molecular weight401.426
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
Synonyms2,6-Dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-nicotinic acid
VJGPDUGNMPZEEE-UHFFFAOYSA-N
2,6-Dimethyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine-3-carboxylic acid
BDBM50047123
2,6-dimethyl-4-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]pyridine-3-carboxylic acid
[ Show all ]
Inchi KeyVJGPDUGNMPZEEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N5O3/c1-13-11-19(20(22(28)29)14(2)23-13)30-12-15-7-9-16(10-8-15)17-5-3-4-6-18(17)21-24-26-27-25-21/h3-11H,12H2,1-2H3,(H,28,29)(H,24,25,26,27)
PubChem CID14950487
ChEMBLCHEMBL25220
IUPHARN/A
BindingDB50047123
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
356525Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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