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Ligand

NameCID 46876681
Molecular formulaC19H23N7O4
IUPAC name(3R,4S,5R)-2-[6-amino-2-[(2E)-2-(3-phenylpropylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight413.438
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP1.1
SynonymsN/A
Inchi KeyCEULIZARKMXCMY-LRSBOZTDSA-N
Inchi IDInChI=1S/C19H23N7O4/c20-16-13-17(26(10-21-13)18-15(29)14(28)12(9-27)30-18)24-19(23-16)25-22-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,8,10,12,14-15,18,27-29H,4,7,9H2,(H3,20,23,24,25)/b22-8+/t12-,14-,15-,18?/m1/s1
PubChem CID46876681
ChEMBLCHEMBL607891
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
40265Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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