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Ligand

NameSR-02000000453
Molecular formulaC21H15ClN2O3
IUPAC name5-chloro-4-(4-methoxyphenoxy)-2-naphthalen-1-ylpyridazin-3-one
Molecular weight378.812
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
Synonyms5-chloranyl-4-(4-methoxyphenoxy)-2-naphthalen-1-yl-pyridazin-3-one
5-chloro-4-(4-methoxyphenoxy)-2-(1-naphthalenyl)-3-pyridazinone
5-chloro-4-(4-methoxyphenoxy)-2-(1-naphthyl)pyridazin-3-one
5-chloro-4-(4-methoxyphenoxy)-2-naphthalen-1-ylpyridazin-3-one
BDBM75923
[ Show all ]
Inchi KeyDMCSOBVBUJXKJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15ClN2O3/c1-26-15-9-11-16(12-10-15)27-20-18(22)13-23-24(21(20)25)19-8-4-6-14-5-2-3-7-17(14)19/h2-13H,1H3
PubChem CID46835792
ChEMBLCHEMBL1721648
IUPHARN/A
BindingDB75923
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
63556Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
63555Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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