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Ligand

NameCHEMBL1162561
Molecular formulaC15H20ClN3O12P2
IUPAC nameazane;[(3-chlorophenoxy)-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
Molecular weight531.732
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyZLLHGJGRCMMBKG-VNQMUNOFSA-N
Inchi IDInChI=1S/C15H17ClN2O12P2.H3N/c16-8-2-1-3-9(6-8)29-32(25,26)30-31(23,24)27-7-10-12(20)13(21)14(28-10)18-5-4-11(19)17-15(18)22;/h1-6,10,12-14,20-21H,7H2,(H,23,24)(H,25,26)(H,17,19,22);1H3/t10-,12-,13-,14-;/m1./s1
PubChem CID44627803
ChEMBLCHEMBL1162561
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
431448P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
431449P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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