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Ligand

NameCHEMBL3973048
Molecular formulaC22H16F3N5O4
IUPAC name1-[2-hydroxy-4-[[3-[5-(2H-tetrazol-5-yl)pyridin-2-yl]oxyphenyl]methoxy]-3-(trifluoromethyl)phenyl]ethanone
Molecular weight471.396
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL3171343
BDBM50207411
Inchi KeyCKZVZHCCDNZZSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16F3N5O4/c1-12(31)16-6-7-17(19(20(16)32)22(23,24)25)33-11-13-3-2-4-15(9-13)34-18-8-5-14(10-26-18)21-27-29-30-28-21/h2-10,32H,11H2,1H3,(H,27,28,29,30)
PubChem CID59599580
ChEMBLCHEMBL3973048
IUPHARN/A
BindingDB50207411
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537129Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
537130Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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