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Ligand

NameCHEMBL1094760
Molecular formulaC10H20ClN7O9P2
IUPAC name[(2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate;azane
Molecular weight479.708
Hydrogen bond acceptor15
Hydrogen bond donor7
XlogPNone
SynonymsN/A
Inchi KeyOOKVOYTVVUNTHY-FVALZTRZSA-N
Inchi IDInChI=1S/C10H14ClN5O9P2.2H3N/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(25-27(20,21)22)5(24-6)2-23-26(17,18)19;;/h3-6H,1-2H2,(H2,12,14,15)(H2,17,18,19)(H2,20,21,22);2*1H3/t4-,5+,6+;;/m0../s1
PubChem CID49797717
ChEMBLCHEMBL1094760
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
246413Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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