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Ligand

NameCHEMBL18388
Molecular formulaC20H18N6O2
IUPAC nameN-[4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]quinoline-2-carboxamide
Molecular weight374.404
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL14021513
N-[4-[3-(1H-Tetrazol-5-yl)propoxy]phenyl]quinoline-2-carboxamide
Inchi KeyAAZDUNMMPRHNKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N6O2/c27-20(18-12-7-14-4-1-2-5-17(14)22-18)21-15-8-10-16(11-9-15)28-13-3-6-19-23-25-26-24-19/h1-2,4-5,7-12H,3,6,13H2,(H,21,27)(H,23,24,25,26)
PubChem CID14650368
ChEMBLCHEMBL18388
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
649Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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