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Ligand

NameMLS000700440
Molecular formulaC15H10Cl2N4O2
IUPAC name4,5-dichloro-2-[6-(2-methylphenoxy)pyrimidin-4-yl]pyridazin-3-one
Molecular weight349.171
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
SynonymsAC1LGR4E
CHEMBL1384167
4,5-dichloro-2-[6-(2-methylphenoxy)-4-pyrimidinyl]-3-pyridazinone
BDBM68076
4,5-bis(chloranyl)-2-[6-(2-methylphenoxy)pyrimidin-4-yl]pyridazin-3-one
[ Show all ]
Inchi KeyCOKVDHDTHNXNNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10Cl2N4O2/c1-9-4-2-3-5-11(9)23-13-6-12(18-8-19-13)21-15(22)14(17)10(16)7-20-21/h2-8H,1H3
PubChem CID850484
ChEMBLCHEMBL1384167
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46744Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
46741Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
46743Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
468668Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
46742Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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