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Ligand

Name2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-[(E)-(3-methoxyphenyl)methylidene]acetohydrazide
Molecular formulaC17H18N6O4
IUPAC name2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
Molecular weight370.369
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.6
SynonymsMLS000768187
CHEMBL1980603
MolPort-001-809-646
STL362270
AKOS001614573
[ Show all ]
Inchi KeyFTZXWGISOMKGDH-UFWORHAWSA-N
Inchi IDInChI=1S/C17H18N6O4/c1-21-15-14(16(25)22(2)17(21)26)23(10-18-15)9-13(24)20-19-8-11-5-4-6-12(7-11)27-3/h4-8,10H,9H2,1-3H3,(H,20,24)/b19-8+
PubChem CID9560158
ChEMBLCHEMBL1980603
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
87274Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
87275Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
87273Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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