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Ligand

NameCHEMBL3920609
Molecular formulaC24H23N5O4
IUPAC name1-[2-hydroxy-3-propyl-4-[[6-[3-(2H-tetrazol-5-yl)phenoxy]pyridin-3-yl]methoxy]phenyl]ethanone
Molecular weight445.479
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50207412
SCHEMBL3163622
Inchi KeyCKLHBXPMCQHQLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N5O4/c1-3-5-20-21(10-9-19(15(2)30)23(20)31)32-14-16-8-11-22(25-13-16)33-18-7-4-6-17(12-18)24-26-28-29-27-24/h4,6-13,31H,3,5,14H2,1-2H3,(H,26,27,28,29)
PubChem CID59599616
ChEMBLCHEMBL3920609
IUPHARN/A
BindingDB50207412
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537112Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
537111Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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