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Ligand

NameCHEMBL2207521
Molecular formulaC21H20N2O5
IUPAC name5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)pyridazine-4-carboxylic acid
Molecular weight380.4
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsSR-02000000432-1
SR-02000000432-2
BDBM50401569
SR-02000000432
Inchi KeyAFWJICHNVBXWKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O5/c1-13(2)14-4-6-15(7-5-14)23-20(24)19(18(12-22-23)21(25)26)28-17-10-8-16(27-3)9-11-17/h4-13H,1-3H3,(H,25,26)
PubChem CID46835806
ChEMBLCHEMBL2207521
IUPHARN/A
BindingDB50401569
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
4559Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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