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Ligand

NameCHEMBL612154
Molecular formulaC20H32N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-decyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight420.514
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP3.4
SynonymsBDBM50369933
Inchi KeyIMWVGIWROMGXIY-BITNSZHFSA-N
Inchi IDInChI=1S/C20H32N6O4/c1-2-3-4-5-6-7-8-9-10-22-19(29)16-14(27)15(28)20(30-16)26-12-25-13-17(21)23-11-24-18(13)26/h11-12,14-16,20,27-28H,2-10H2,1H3,(H,22,29)(H2,21,23,24)/t14-,15+,16-,20?/m0/s1
PubChem CID46875307
ChEMBLCHEMBL612154
IUPHARN/A
BindingDB50369933
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
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GLASS IDNameUniProtGeneSpeciesLength
1369992-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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