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Ligand

NameCHEMBL38811
Molecular formulaC15H15N3O2
IUPAC name1,3,7-trimethyl-6-phenylpyrrolo[2,3-d]pyrimidine-2,4-dione
Molecular weight269.304
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.5
Synonyms1,3,7-Trimethyl-6-phenyl-1,7-dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione
BDBM50041592
1,3,7-Trimethyl-6-phenyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
Inchi KeyAANADUWCKMQMBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O2/c1-16-12(10-7-5-4-6-8-10)9-11-13(16)17(2)15(20)18(3)14(11)19/h4-9H,1-3H3
PubChem CID11777856
ChEMBLCHEMBL38811
IUPHARN/A
BindingDB50041592
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
353Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326

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