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Ligand

NameMLS000516165
Molecular formulaC21H18N4O3S
IUPAC nameN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Molecular weight406.46
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsSMR000342434
HMS2656A03
AC1NCVLV
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CHEMBL1506308
[ Show all ]
Inchi KeyJQXROLXJEVWFRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N4O3S/c1-28-16-9-7-14(8-10-16)18-13-29-21(22-18)23-20(27)17-11-12-19(26)25(24-17)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,23,27)
PubChem CID4540182
ChEMBLCHEMBL1506308
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
157732Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
482394Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
157731Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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