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Ligand

NameCHEMBL609773
Molecular formulaC17H24N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-cycloheptyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight376.417
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.3
SynonymsBDBM50369936
Inchi KeyKPWDTXHVLJHBRL-BORQHUKESA-N
Inchi IDInChI=1S/C17H24N6O4/c18-14-10-15(20-7-19-14)23(8-21-10)17-12(25)11(24)13(27-17)16(26)22-9-5-3-1-2-4-6-9/h7-9,11-13,17,24-25H,1-6H2,(H,22,26)(H2,18,19,20)/t11-,12+,13-,17?/m0/s1
PubChem CID46875346
ChEMBLCHEMBL609773
IUPHARN/A
BindingDB50369936
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
1751932-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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