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Ligand

NameAC1NDZNH
Molecular formulaC19H22N6O6
IUPAC name2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide
Molecular weight430.421
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP0.5
Synonyms2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]acetohydrazide
HMS2693P12
MolPort-004-022-232
Z27816581
571155-74-3
[ Show all ]
Inchi KeyHITLLWUXFLNTQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N6O6/c1-4-30-12-7-5-6-8-13(12)31-10-15(27)22-21-14(26)9-25-11-20-17-16(25)18(28)24(3)19(29)23(17)2/h5-8,11H,4,9-10H2,1-3H3,(H,21,26)(H,22,27)
PubChem CID4634206
ChEMBLCHEMBL1544116
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
116041Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
116039Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
116040Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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