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Ligand

NameCHEMBL417135
Molecular formulaC25H16N2O5
IUPAC name4-oxo-2-[4-(quinazolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
Molecular weight424.412
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL6177588
BDBM50064069
4-oxo-2-(4-(quinazolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid
4-Oxo-2-[4-(quinazolin-2-ylmethoxy)-phenyl]-4H-chromene-8-carboxylic acid
2-[4-[(2-Quinazolinyl)methoxy]phenyl]-4-oxo-4H-1-benzopyran-8-carboxylic acid
Inchi KeyAECCUSOSVDWESX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H16N2O5/c28-21-12-22(32-24-18(21)5-3-6-19(24)25(29)30)15-8-10-17(11-9-15)31-14-23-26-13-16-4-1-2-7-20(16)27-23/h1-13H,14H2,(H,29,30)
PubChem CID10764782
ChEMBLCHEMBL417135
IUPHARN/A
BindingDB50064069
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
3332Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340
3333Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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