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Ligand

NameASN 04426602
Molecular formulaC21H26N6O4S
IUPAC nameN-[4-[[2-(1,3-dimethyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetyl]amino]phenyl]propanamide
Molecular weight458.537
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.8
SynonymsOprea1_481726
Oprea1_713940
MLS001220719
CHEMBL1488482
HMS2895D24
[ Show all ]
Inchi KeyFAOPSRPNLJBOMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N6O4S/c1-5-11-27-17-18(25(3)21(31)26(4)19(17)30)24-20(27)32-12-16(29)23-14-9-7-13(8-10-14)22-15(28)6-2/h7-10H,5-6,11-12H2,1-4H3,(H,22,28)(H,23,29)
PubChem CID1173795
ChEMBLCHEMBL1488482
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
472002Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
73587Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
73588Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
73586Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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