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Ligand

NameCHEMBL3342957
Molecular formulaC32H36N2O7
IUPAC name4-(5-carboxypentyl)-8-[[4-(4-phenylbutoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
Molecular weight560.647
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.5
SynonymsBDBM50033087
SCHEMBL3095586
Inchi KeyAJWHKNGJIRLMHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36N2O7/c35-29(36)15-5-2-7-20-34-22-28(32(38)39)41-30-26(13-9-14-27(30)34)33-31(37)24-16-18-25(19-17-24)40-21-8-6-12-23-10-3-1-4-11-23/h1,3-4,9-11,13-14,16-19,28H,2,5-8,12,15,20-22H2,(H,33,37)(H,35,36)(H,38,39)
PubChem CID23124775
ChEMBLCHEMBL3342957
IUPHARN/A
BindingDB50033087
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441994Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
441993Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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