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Ligand

NameCHEMBL608893
Molecular formulaC18H26N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-cyclooctyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight390.444
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.8
SynonymsBDBM50369941
Inchi KeyZIHYGOOJSWDFKE-CDJKEZFESA-N
Inchi IDInChI=1S/C18H26N6O4/c19-15-11-16(21-8-20-15)24(9-22-11)18-13(26)12(25)14(28-18)17(27)23-10-6-4-2-1-3-5-7-10/h8-10,12-14,18,25-26H,1-7H2,(H,23,27)(H2,19,20,21)/t12-,13+,14-,18?/m0/s1
PubChem CID46875336
ChEMBLCHEMBL608893
IUPHARN/A
BindingDB50369941
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
4292002-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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