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Ligand

NameCHEMBL607719
Molecular formulaC16H24N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-hexyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight364.406
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.3
SynonymsBDBM50369942
Inchi KeyREJSWSGRGOCNSY-USDBNLMRSA-N
Inchi IDInChI=1S/C16H24N6O4/c1-2-3-4-5-6-18-15(25)12-10(23)11(24)16(26-12)22-8-21-9-13(17)19-7-20-14(9)22/h7-8,10-12,16,23-24H,2-6H2,1H3,(H,18,25)(H2,17,19,20)/t10-,11+,12-,16?/m0/s1
PubChem CID21152082
ChEMBLCHEMBL607719
IUPHARN/A
BindingDB50369942
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
2941832-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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