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Ligand

NameCID 57035651
Molecular formulaC28H21N5O3
IUPAC name1-[2-hydroxy-5-(2H-tetrazol-5-ylmethoxy)phenyl]-3-[3-(2-quinolin-2-ylethenyl)phenyl]prop-2-en-1-one
Molecular weight475.508
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.5
SynonymsN/A
Inchi KeyHWJRCRHRKQMNQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21N5O3/c34-26(24-17-23(13-15-27(24)35)36-18-28-30-32-33-31-28)14-9-20-5-3-4-19(16-20)8-11-22-12-10-21-6-1-2-7-25(21)29-22/h1-17,35H,18H2,(H,30,31,32,33)
PubChem CID57035651
ChEMBLN/A
IUPHARN/A
BindingDB50057218
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
125607Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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