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Ligand

NameCHEMBL301574
Molecular formulaC12H17N5
IUPAC nameN-cyclopentyl-9-ethylpurin-6-amine
Molecular weight231.303
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
Synonyms6-Cyclopentylamino-9-ethyl-9H-purine
BDBM50009684
Cyclopentyl-(9-ethyl-9H-purin-6-yl)-amine
D05ZYN
N-cyclopentyl-9-ethyl-9H-purin-6-amine
Inchi KeyCDVHQRUOORNLKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N5/c1-2-17-8-15-10-11(13-7-14-12(10)17)16-9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,13,14,16)
PubChem CID15693948
ChEMBLCHEMBL301574
IUPHARN/A
BindingDB50009684
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39606Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
39608Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
39607Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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