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Ligand

NameCHEMBL608888
Molecular formulaC17H26N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-heptyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight378.433
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.8
SynonymsBDBM50369943
Inchi KeyBPQAIKZDEHGLBC-BORQHUKESA-N
Inchi IDInChI=1S/C17H26N6O4/c1-2-3-4-5-6-7-19-16(26)13-11(24)12(25)17(27-13)23-9-22-10-14(18)20-8-21-15(10)23/h8-9,11-13,17,24-25H,2-7H2,1H3,(H,19,26)(H2,18,20,21)/t11-,12+,13-,17?/m0/s1
PubChem CID46875257
ChEMBLCHEMBL608888
IUPHARN/A
BindingDB50369943
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
297872-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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