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Ligand

NameCHEMBL3342956
Molecular formulaC31H34N2O7
IUPAC name4-(4-carboxybutyl)-8-[[4-(4-phenylbutoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
Molecular weight546.62
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.1
SynonymsBDBM50033086
Inchi KeySLUKVGDEBHNLTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N2O7/c34-28(35)14-4-6-19-33-21-27(31(37)38)40-29-25(12-8-13-26(29)33)32-30(36)23-15-17-24(18-16-23)39-20-7-5-11-22-9-2-1-3-10-22/h1-3,8-10,12-13,15-18,27H,4-7,11,14,19-21H2,(H,32,36)(H,34,35)(H,37,38)
PubChem CID118716777
ChEMBLCHEMBL3342956
IUPHARN/A
BindingDB50033086
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
454310Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
454311Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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