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Ligand

NameSMR000032427
Molecular formulaC17H19N3O3
IUPAC name2-(3-morpholin-4-yl-3-oxopropyl)-6-phenylpyridazin-3-one
Molecular weight313.357
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.5
Synonyms2-(3-morpholin-4-yl-3-oxopropyl)-6-phenylpyridazin-3-one
ChemDiv3_013531
SR-01000145447-1
AKOS002132169
HMS2544C15
[ Show all ]
Inchi KeyAAZLYLAIDHSNHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O3/c21-16(19-10-12-23-13-11-19)8-9-20-17(22)7-6-15(18-20)14-4-2-1-3-5-14/h1-7H,8-13H2
PubChem CID3240222
ChEMBLCHEMBL1541929
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
657Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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