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Ligand

NameCHEMBL129194
Molecular formulaC26H20F3N5O
IUPAC name2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-8-(trifluoromethyl)quinoline
Molecular weight475.475
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.2
Synonyms2-Ethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-8-trifluoromethyl-quinoline
BDBM50003373
SCHEMBL9178668
4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]-2-ethyl-8-(trifluoromethyl)quinoline
Inchi KeyAHXIYECOLPSDEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20F3N5O/c1-2-18-14-23(21-8-5-9-22(24(21)30-18)26(27,28)29)35-15-16-10-12-17(13-11-16)19-6-3-4-7-20(19)25-31-33-34-32-25/h3-14H,2,15H2,1H3,(H,31,32,33,34)
PubChem CID10096495
ChEMBLCHEMBL129194
IUPHARN/A
BindingDB50003373
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5956Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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