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Ligand

NameCHEMBL2373945
Molecular formulaC12H15ClN5O6P
IUPAC name[(1S,2R,3S,4R,5R)-4-(6-amino-2-chloropurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
Molecular weight391.705
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-2.1
SynonymsN/A
Inchi KeyFTSUGKZNIRUKKK-HCLLPVKESA-N
Inchi IDInChI=1S/C12H15ClN5O6P/c13-11-16-9(14)5-10(17-11)18(3-15-5)6-4-1-12(4,8(20)7(6)19)2-24-25(21,22)23/h3-4,6-8,19-20H,1-2H2,(H2,14,16,17)(H2,21,22,23)/t4-,6+,7-,8-,12+/m0/s1
PubChem CID73347252
ChEMBLCHEMBL2373945
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87025P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
87026P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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