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Ligand

NameCHEMBL572422
Molecular formulaC9H15N2O6P
IUPAC name5-(2,4-dioxopyrimidin-1-yl)pentyl dihydrogen phosphate
Molecular weight278.201
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-1.5
SynonymsBDBM50378126
Inchi KeyGDPLEAVRHZGCQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15N2O6P/c12-8-4-6-11(9(13)10-8)5-2-1-3-7-17-18(14,15)16/h4,6H,1-3,5,7H2,(H,10,12,13)(H2,14,15,16)
PubChem CID45481777
ChEMBLCHEMBL572422
IUPHARN/A
BindingDB50378126
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
93851P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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