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Ligand

NameCHEMBL1766351
Molecular formulaC21H15ClN4O2
IUPAC name1-(2-chlorophenyl)-3-(4-oxo-3-phenylphthalazin-1-yl)urea
Molecular weight390.827
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsN/A
Inchi KeyAGLMEUZMKJWGHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15ClN4O2/c22-17-12-6-7-13-18(17)23-21(28)24-19-15-10-4-5-11-16(15)20(27)26(25-19)14-8-2-1-3-9-14/h1-13H,(H2,23,24,25,28)
PubChem CID52937927
ChEMBLCHEMBL1766351
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441903Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
4997Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
441902Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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