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Ligand

NameCHEMBL3342962
Molecular formulaC30H32N2O8
IUPAC name4-(3-carboxypropyl)-8-[[4-(4-phenoxybutoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
Molecular weight548.592
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP4.5
SynonymsBDBM50033092
SCHEMBL3102855
Inchi KeyIRNLQQDWCBJNCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N2O8/c33-27(34)12-7-17-32-20-26(30(36)37)40-28-24(10-6-11-25(28)32)31-29(35)21-13-15-23(16-14-21)39-19-5-4-18-38-22-8-2-1-3-9-22/h1-3,6,8-11,13-16,26H,4-5,7,12,17-20H2,(H,31,35)(H,33,34)(H,36,37)
PubChem CID11284237
ChEMBLCHEMBL3342962
IUPHARN/A
BindingDB50033092
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
447216Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
447217Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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