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Ligand

NameCHEMBL607717
Molecular formulaC17H18N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-benzyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight370.369
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP0.4
SynonymsN/A
Inchi KeyVDAITUUOENAMKK-BORQHUKESA-N
Inchi IDInChI=1S/C17H18N6O4/c18-14-10-15(21-7-20-14)23(8-22-10)17-12(25)11(24)13(27-17)16(26)19-6-9-4-2-1-3-5-9/h1-5,7-8,11-13,17,24-25H,6H2,(H,19,26)(H2,18,20,21)/t11-,12+,13-,17?/m0/s1
PubChem CID21152084
ChEMBLCHEMBL607717
IUPHARN/A
BindingDBN/A
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
3520832-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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