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Ligand

NameCHEMBL3342961
Molecular formulaC29H30N2O8
IUPAC name4-(3-carboxypropyl)-8-[[4-(3-phenoxypropoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
Molecular weight534.565
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.1
SynonymsBDBM50033091
SCHEMBL3099409
Inchi KeyQJLULXIBQDCMAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O8/c32-26(33)11-5-16-31-19-25(29(35)36)39-27-23(9-4-10-24(27)31)30-28(34)20-12-14-22(15-13-20)38-18-6-17-37-21-7-2-1-3-8-21/h1-4,7-10,12-15,25H,5-6,11,16-19H2,(H,30,34)(H,32,33)(H,35,36)
PubChem CID23124716
ChEMBLCHEMBL3342961
IUPHARN/A
BindingDB50033091
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452747Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
452748Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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