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Ligand

NameCHEMBL1084020
Molecular formulaC16H32N4O12P2
IUPAC nameN,N-diethylethanamine;[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(methoxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight534.396
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyQSIXIKNWMURNPT-BKZSBQMKSA-N
Inchi IDInChI=1S/C10H17N3O12P2.C6H15N/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;1-4-7(5-2)6-3/h2-3,5,7-9,14-15H,4H2,1H3,(H,20,21)(H,11,12,16)(H2,17,18,19);4-6H2,1-3H3/t5-,7-,8-,9-;/m1./s1
PubChem CID46831382
ChEMBLCHEMBL1084020
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.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
285698P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
285696P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
285697P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
285695P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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