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Ligand

NameAC1NAH0H
Molecular formulaC20H26N6O5
IUPAC name8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-7-(3-hydroxypropyl)-1,3-dimethylpurine-2,6-dione
Molecular weight430.465
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP-0.6
SynonymsMLS000912912
CHEMBL1607800
MolPort-002-646-581
HMS2958I06
STK852376
[ Show all ]
Inchi KeyGRYSAZLBFFFFJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N6O5/c1-22-17-16(19(29)23(2)20(22)30)26(6-4-11-27)15(21-17)13-24-7-9-25(10-8-24)18(28)14-5-3-12-31-14/h3,5,12,27H,4,6-11,13H2,1-2H3
PubChem CID4426797
ChEMBLCHEMBL1607800
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
103902Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
103904Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
103903Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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