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Ligand

NameCHEMBL1098419
Molecular formulaC12H30ClN8O13P3
IUPAC nameazane;[[(2R,3S,4R,5R)-5-[6-chloro-4-(methylamino)imidazo[4,5-c]pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight622.786
Hydrogen bond acceptor20
Hydrogen bond donor11
XlogPNone
SynonymsN/A
Inchi KeyVVFUHJSSVPRLJU-VBWYGNJBSA-N
Inchi IDInChI=1S/C12H18ClN4O13P3.4H3N/c1-14-11-8-5(2-7(13)16-11)17(4-15-8)12-10(19)9(18)6(28-12)3-27-32(23,24)30-33(25,26)29-31(20,21)22;;;;/h2,4,6,9-10,12,18-19H,3H2,1H3,(H,14,16)(H,23,24)(H,25,26)(H2,20,21,22);4*1H3/t6-,9-,10-,12-;;;;/m1..../s1
PubChem CID46222215
ChEMBLCHEMBL1098419
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
365168Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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