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Ligand

NameCHEMBL609186
Molecular formulaC14H20N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-butyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight336.352
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP0.2
SynonymsBDBM50369155
Inchi KeyMIGNEXCHXYOFBR-JDSSLJPYSA-N
Inchi IDInChI=1S/C14H20N6O4/c1-2-3-4-16-13(23)10-8(21)9(22)14(24-10)20-6-19-7-11(15)17-5-18-12(7)20/h5-6,8-10,14,21-22H,2-4H2,1H3,(H,16,23)(H2,15,17,18)/t8-,9+,10-,14?/m0/s1
PubChem CID49797674
ChEMBLCHEMBL609186
IUPHARN/A
BindingDB50369155
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
2061702-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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