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Ligand

NameCHEMBL608895
Molecular formulaC14H20N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-butan-2-yl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight336.352
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP0.3
SynonymsBDBM50369929
Inchi KeyGFTOWFOBXYNWNR-ZAJFNEBOSA-N
Inchi IDInChI=1S/C14H20N6O4/c1-3-6(2)19-13(23)10-8(21)9(22)14(24-10)20-5-18-7-11(15)16-4-17-12(7)20/h4-6,8-10,14,21-22H,3H2,1-2H3,(H,19,23)(H2,15,16,17)/t6?,8-,9+,10-,14?/m0/s1
PubChem CID46875402
ChEMBLCHEMBL608895
IUPHARN/A
BindingDB50369929
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
953762-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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