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Ligand

NameCHEMBL443274
Molecular formulaC15H20N4O2
IUPAC name8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione
Molecular weight288.351
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
SynonymsACMC-20mtxl
1H-Purine-2,6-dione, 8-(dicyclopropylmethyl)-3,7-dihydro-3-propyl-
8-Dicyclopropylmethyl-3-propyl-3,7-dihydro-purine-2,6-dione
SCHEMBL7277196
BDBM50004581
[ Show all ]
Inchi KeyAEWZPTKAJDLRTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N4O2/c1-2-7-19-13-11(14(20)18-15(19)21)16-12(17-13)10(8-3-4-8)9-5-6-9/h8-10H,2-7H2,1H3,(H,16,17)(H,18,20,21)
PubChem CID15667114
ChEMBLCHEMBL443274
IUPHARN/A
BindingDB50004581
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
3927Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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