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Ligand

NameCHEMBL3342951
Molecular formulaC29H30N2O6
IUPAC name8-[[4-(4-phenylbutoxy)benzoyl]amino]-4-propanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
Molecular weight502.567
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50033035
Inchi KeyPFNRBMQQVYAWLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O6/c1-2-26(32)31-19-25(29(34)35)37-27-23(12-8-13-24(27)31)30-28(33)21-14-16-22(17-15-21)36-18-7-6-11-20-9-4-3-5-10-20/h3-5,8-10,12-17,25H,2,6-7,11,18-19H2,1H3,(H,30,33)(H,34,35)
PubChem CID118716775
ChEMBLCHEMBL3342951
IUPHARN/A
BindingDB50033035
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
451892Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
451891Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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