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Ligand

NameCHEMBL612063
Molecular formulaC16H31N3O11P2
IUPAC nameN,N-diethylethanamine;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-methylphosphinic acid
Molecular weight503.382
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyMUMMMUCMQCQFST-BKZSBQMKSA-N
Inchi IDInChI=1S/C10H16N2O11P2.C6H15N/c1-24(17,18)23-25(19,20)21-4-5-7(14)8(15)9(22-5)12-3-2-6(13)11-10(12)16;1-4-7(5-2)6-3/h2-3,5,7-9,14-15H,4H2,1H3,(H,17,18)(H,19,20)(H,11,13,16);4-6H2,1-3H3/t5-,7-,8-,9-;/m1./s1
PubChem CID44627485
ChEMBLCHEMBL612063
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
214497P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
214498P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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