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Ligand

NameMLS000390375
Molecular formulaC17H18Cl2N4O3
IUPAC name2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
Molecular weight397.256
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
Synonyms2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
BDBM42061
SMR000255342
2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
cid_2585250
[ Show all ]
Inchi KeyMRFCCGDBEJIXFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18Cl2N4O3/c1-3-11-6-4-5-7-13(11)21-14(24)9-22(2)15(25)10-23-17(26)16(19)12(18)8-20-23/h4-8H,3,9-10H2,1-2H3,(H,21,24)
PubChem CID2585250
ChEMBLCHEMBL1374788
IUPHARN/A
BindingDB42061
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
212351Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
212353Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
212354Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
212352Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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