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Ligand

NameCHEMBL1162563
Molecular formulaC11H21N3O11P2S
IUPAC nameazane;[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] ethyl hydrogen phosphate
Molecular weight465.307
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyAPBRQCLRNWMMBH-RQDZQORCSA-N
Inchi IDInChI=1S/C11H18N2O11P2S.H3N/c1-2-21-25(17,18)24-26(19,20)22-5-6-8(15)9(16)10(23-6)13-4-3-7(14)12-11(13)27;/h3-4,6,8-10,15-16H,2,5H2,1H3,(H,17,18)(H,19,20)(H,12,14,27);1H3/t6-,8-,9-,10-;/m1./s1
PubChem CID44627590
ChEMBLCHEMBL1162563
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
10835P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
10834P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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