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Ligand

NamepA>p
Molecular formulaC10H13N5O9P2
IUPAC name[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methyl dihydrogen phosphate
Molecular weight409.188
Hydrogen bond acceptor13
Hydrogen bond donor4
XlogP-3.7
SynonymsAMP 2',3'-cyclic phosphate
CHEBI:40403
ADENOSINE-5'-PHOSPHATE-2',3'-CYCLIC PHOSPHATE
O(2'),O(3')-hydroxyphosphoryl-O(5')-phosphono-adenosine
cADP
[ Show all ]
Inchi KeyHJMBCNJTGVMDOA-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H13N5O9P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(23-26(19,20)24-7)4(22-10)1-21-25(16,17)18/h2-4,6-7,10H,1H2,(H,19,20)(H2,11,12,13)(H2,16,17,18)/t4-,6-,7-,10-/m1/s1
PubChem CID12876352
ChEMBLCHEMBL1230695
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116532P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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