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Ligand

NameCHEMBL608003
Molecular formulaC19H22N6O6
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight430.421
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP-0.5
SynonymsBDBM50369928
Inchi KeyLQAZHNHWXDUXTM-FRLFKWGPSA-N
Inchi IDInChI=1S/C19H22N6O6/c1-29-10-4-3-9(5-11(10)30-2)6-21-18(28)15-13(26)14(27)19(31-15)25-8-24-12-16(20)22-7-23-17(12)25/h3-5,7-8,13-15,19,26-27H,6H2,1-2H3,(H,21,28)(H2,20,22,23)/t13-,14+,15-,19?/m0/s1
PubChem CID46875320
ChEMBLCHEMBL608003
IUPHARN/A
BindingDB50369928
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1936642-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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