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Ligand

NameCHEMBL1441254
Molecular formulaC17H13ClN2O3
IUPAC name5-chloro-4-(4-methoxyphenoxy)-2-phenylpyridazin-3-one
Molecular weight328.752
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsAKOS005095267
MolPort-002-872-090
5-chloro-4-(4-methoxyphenoxy)-2-phenyl-3(2H)-pyridazinone
SMR000179332
5M-594S
[ Show all ]
Inchi KeyCDMJYZVKNAEVQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClN2O3/c1-22-13-7-9-14(10-8-13)23-16-15(18)11-19-20(17(16)21)12-5-3-2-4-6-12/h2-11H,1H3
PubChem CID2800329
ChEMBLCHEMBL1441254
IUPHARN/A
BindingDB50401588
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
39435Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
39434Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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