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Ligand

NameCHEMBL1204010
Molecular formulaC10H18ClN3O12P2
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(methoxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate;hydrochloride
Molecular weight469.661
Hydrogen bond acceptor12
Hydrogen bond donor7
XlogPNone
SynonymsN/A
Inchi KeyBVTIAMPBWIRHKX-BKZSBQMKSA-N
Inchi IDInChI=1S/C10H17N3O12P2.ClH/c1-22-12-6-2-3-13(10(16)11-6)9-8(15)7(14)5(24-9)4-23-27(20,21)25-26(17,18)19;/h2-3,5,7-9,14-15H,4H2,1H3,(H,20,21)(H,11,12,16)(H2,17,18,19);1H/t5-,7-,8-,9-;/m1./s1
PubChem CID49861324
ChEMBLCHEMBL1204010
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34046P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
34045P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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