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Ligand

NameCHEMBL608293
Molecular formulaC14H20N6O5
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2-methylpropoxy)oxolane-2-carboxamide
Molecular weight352.351
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP0.3
SynonymsBDBM50369937
Inchi KeyGCWNBWOAXTZZMS-JDSSLJPYSA-N
Inchi IDInChI=1S/C14H20N6O5/c1-6(2)3-24-19-13(23)10-8(21)9(22)14(25-10)20-5-18-7-11(15)16-4-17-12(7)20/h4-6,8-10,14,21-22H,3H2,1-2H3,(H,19,23)(H2,15,16,17)/t8-,9+,10-,14?/m0/s1
PubChem CID46875323
ChEMBLCHEMBL608293
IUPHARN/A
BindingDB50369937
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
933412-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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