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Ligand

NameSR-02000000459
Molecular formulaC21H22ClN3O2
IUPAC name5-chloro-4-[3-(dimethylamino)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one
Molecular weight383.876
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.9
Synonyms5-chloranyl-4-[3-(dimethylamino)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one
5-chloro-4-[3-(dimethylamino)phenoxy]-2-(4-propan-2-ylphenyl)-3-pyridazinone
5-chloro-4-[3-(dimethylamino)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one
5-chloro-4-[3-(dimethylamino)phenoxy]-2-p-cumenyl-pyridazin-3-one
BDBM75926
[ Show all ]
Inchi KeyBUWZOXLHDODWGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O2/c1-14(2)15-8-10-16(11-9-15)25-21(26)20(19(22)13-23-25)27-18-7-5-6-17(12-18)24(3)4/h5-14H,1-4H3
PubChem CID46835796
ChEMBLCHEMBL1703306
IUPHARN/A
BindingDB75926
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
33425Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
33426Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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