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Ligand

NamePranlukast
Molecular formulaC27H23N5O4
IUPAC nameN-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
Molecular weight481.512
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.2
SynonymsDB01411
HMS2089H16
LS-194966
N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-P-(4-phenylbutoxy)benzamide;N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-P-(4-phenylbutoxy)benzamide
NCGC00181765-01
[ Show all ]
Inchi KeyNBQKINXMPLXUET-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23N5O4/c33-23-17-24(26-29-31-32-30-26)36-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)35-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-5,9,16H2,(H,28,34)(H,29,30,31,32)
PubChem CID4887
ChEMBLCHEMBL21333
IUPHAR3634
BindingDB50023198
DrugBankDB01411

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
219387Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340
219388Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
219389Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346
219390Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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