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Ligand

NameCHEMBL608591
Molecular formulaC17H24N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-methylcyclohexyl)oxolane-2-carboxamide
Molecular weight376.417
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP0.3
SynonymsBDBM50369949
Inchi KeyBJLZRUNZDQTURJ-AXBRFSAVSA-N
Inchi IDInChI=1S/C17H24N6O4/c1-8-4-2-3-5-9(8)22-16(26)13-11(24)12(25)17(27-13)23-7-21-10-14(18)19-6-20-15(10)23/h6-9,11-13,17,24-25H,2-5H2,1H3,(H,22,26)(H2,18,19,20)/t8?,9?,11-,12+,13-,17?/m0/s1
PubChem CID46875331
ChEMBLCHEMBL608591
IUPHARN/A
BindingDB50369949
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
252712-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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