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Ligand

NameBDBM50303350
Molecular formulaC15H15ClN2O12P2-2
IUPAC name[(3-chlorophenoxy)-oxidophosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
Molecular weight512.685
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP-1.9
SynonymsDiphosphoric Acid 1-beta-(3-Chlorophenyl)Ester 2-(Uridine-5''-yl)ester, di ammonium Salt
Inchi KeyAGGOCBBDZCKITM-FMKGYKFTSA-L
Inchi IDInChI=1S/C15H17ClN2O12P2/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)/p-2/t10-,12-,13-,14-/m1/s1
PubChem CID91933960
ChEMBLN/A
IUPHARN/A
BindingDB50303350
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.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4854P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
4855P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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