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Ligand

NameCHEMBL48483
Molecular formulaC17H24N4O2
IUPAC name1-[2-hydroxy-3-propyl-4-[5-(2H-tetrazol-5-yl)pentyl]phenyl]ethanone
Molecular weight316.405
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyCAGCOTMNZWWYCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N4O2/c1-3-7-15-13(10-11-14(12(2)22)17(15)23)8-5-4-6-9-16-18-20-21-19-16/h10-11,23H,3-9H2,1-2H3,(H,18,19,20,21)
PubChem CID13942177
ChEMBLCHEMBL48483
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
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GLASS IDNameUniProtGeneSpeciesLength
37131Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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