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Ligand

NameCHEMBL22387
Molecular formulaC22H21N5O
IUPAC name2,3,6-trimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine
Molecular weight371.444
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
Synonyms2,3,6-Trimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridine
BDBM50047116
2,3,6-Trimethyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine
Inchi KeyBOLGXKCIKRIVNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N5O/c1-14-12-21(15(2)16(3)23-14)28-13-17-8-10-18(11-9-17)19-6-4-5-7-20(19)22-24-26-27-25-22/h4-12H,13H2,1-3H3,(H,24,25,26,27)
PubChem CID14950501
ChEMBLCHEMBL22387
IUPHARN/A
BindingDB50047116
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
28901Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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