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Ligand

NameCHEMBL608596
Molecular formulaC17H22N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-(2-bicyclo[2.2.1]heptanyl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight374.401
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.2
SynonymsBDBM50369948
Inchi KeyAVGJZTUBYHRNRH-HREYFPERSA-N
Inchi IDInChI=1S/C17H22N6O4/c18-14-10-15(20-5-19-14)23(6-21-10)17-12(25)11(24)13(27-17)16(26)22-9-4-7-1-2-8(9)3-7/h5-9,11-13,17,24-25H,1-4H2,(H,22,26)(H2,18,19,20)/t7?,8?,9?,11-,12+,13-,17?/m0/s1
PubChem CID46875400
ChEMBLCHEMBL608596
IUPHARN/A
BindingDB50369948
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
152742-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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