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Ligand

NameCID 49823959
Molecular formulaC25H19N5
IUPAC name2-methyl-4-[2-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]ethenyl]quinoline
Molecular weight389.462
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsN/A
Inchi KeyUVEACIMNWJCOEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19N5/c1-17-16-20(22-7-4-5-9-24(22)26-17)15-12-18-10-13-19(14-11-18)21-6-2-3-8-23(21)25-27-29-30-28-25/h2-16H,1H3,(H,27,28,29,30)
PubChem CID49823959
ChEMBLN/A
IUPHARN/A
BindingDB50003397
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
346440Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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