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Ligand

NameCHEMBL3342963
Molecular formulaC30H32N2O7
IUPAC name(2R)-4-(3-carboxypropyl)-8-[[4-(4-phenylbutoxy)benzoyl]amino]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
Molecular weight532.593
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.7
SynonymsBDBM50033093
SCHEMBL3102554
Inchi KeyCCNFJZLJCWVIGY-AREMUKBSSA-N
Inchi IDInChI=1S/C30H32N2O7/c33-27(34)13-7-18-32-20-26(30(36)37)39-28-24(11-6-12-25(28)32)31-29(35)22-14-16-23(17-15-22)38-19-5-4-10-21-8-2-1-3-9-21/h1-3,6,8-9,11-12,14-17,26H,4-5,7,10,13,18-20H2,(H,31,35)(H,33,34)(H,36,37)/t26-/m1/s1
PubChem CID11387037
ChEMBLCHEMBL3342963
IUPHARN/A
BindingDB50033093
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
443213Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
443212Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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