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Ligand

NameSR-02000000480
Molecular formulaC20H17ClN2O5
IUPAC nameethyl 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzoate
Molecular weight400.815
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsCHEMBL1698073
3-[4-chloro-5-(4-methoxyphenoxy)-6-oxo-1-pyridazinyl]benzoic acid ethyl ester
ethyl 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzoate
BDBM75944
cid_46850890
[ Show all ]
Inchi KeyCIILEJHKOUMREY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN2O5/c1-3-27-20(25)13-5-4-6-14(11-13)23-19(24)18(17(21)12-22-23)28-16-9-7-15(26-2)8-10-16/h4-12H,3H2,1-2H3
PubChem CID46850890
ChEMBLCHEMBL1698073
IUPHARN/A
BindingDB75944
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
42714Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
42715Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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