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Ligand

NameSR-02000000447
Molecular formulaC18H15ClN2O3
IUPAC name5-chloro-4-(4-methoxyphenoxy)-2-(3-methylphenyl)pyridazin-3-one
Molecular weight342.779
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.9
Synonyms5-chloranyl-4-(4-methoxyphenoxy)-2-(3-methylphenyl)pyridazin-3-one
5-chloro-4-(4-methoxyphenoxy)-2-(3-methylphenyl)-3-pyridazinone
5-chloro-4-(4-methoxyphenoxy)-2-(3-methylphenyl)pyridazin-3-one
5-chloro-4-(4-methoxyphenoxy)-2-(m-tolyl)pyridazin-3-one
BDBM75917
[ Show all ]
Inchi KeyDMMBVVPSIDEESL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15ClN2O3/c1-12-4-3-5-13(10-12)21-18(22)17(16(19)11-20-21)24-15-8-6-14(23-2)7-9-15/h3-11H,1-2H3
PubChem CID46835805
ChEMBLCHEMBL1728794
IUPHARN/A
BindingDB75917
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
63826Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
63825Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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