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Ligand

NameCHEMBL609768
Molecular formulaC21H34N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-undecyloxolane-2-carboxamide
Molecular weight434.541
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP4.0
SynonymsBDBM50369944
Inchi KeyBYVZQVBXRFZWMY-VDXVPGQCSA-N
Inchi IDInChI=1S/C21H34N6O4/c1-2-3-4-5-6-7-8-9-10-11-23-20(30)17-15(28)16(29)21(31-17)27-13-26-14-18(22)24-12-25-19(14)27/h12-13,15-17,21,28-29H,2-11H2,1H3,(H,23,30)(H2,22,24,25)/t15-,16+,17-,21?/m0/s1
PubChem CID46875267
ChEMBLCHEMBL609768
IUPHARN/A
BindingDB50369944
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
361532-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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