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Ligand

NameCHEMBL1162559
Molecular formulaC15H21N3O12P2
IUPAC nameazane;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phenyl hydrogen phosphate
Molecular weight497.29
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyJFSSBIASKLSHAX-VNQMUNOFSA-N
Inchi IDInChI=1S/C15H18N2O12P2.H3N/c18-11-6-7-17(15(21)16-11)14-13(20)12(19)10(27-14)8-26-30(22,23)29-31(24,25)28-9-4-2-1-3-5-9;/h1-7,10,12-14,19-20H,8H2,(H,22,23)(H,24,25)(H,16,18,21);1H3/t10-,12-,13-,14-;/m1./s1
PubChem CID44627699
ChEMBLCHEMBL1162559
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
149898P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
149899P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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