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Ligand

NameN-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular formulaC25H29N5O2
IUPAC nameN-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
Molecular weight431.54
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsAKOS002126308
MolPort-007-935-628
EU-0064441
SMR000032160
AB00418850-09
[ Show all ]
Inchi KeyABCRGCJZNLYEJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N5O2/c31-24(20-30-25(32)12-11-23(27-30)22-9-5-2-6-10-22)26-13-14-28-15-17-29(18-16-28)19-21-7-3-1-4-8-21/h1-12H,13-20H2,(H,26,31)
PubChem CID3243537
ChEMBLCHEMBL1570793
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
741Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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