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Ligand

NameMLS000718725
Molecular formulaC16H18ClN5
IUPAC name1-[(4-chlorophenyl)methyl]-N,N-diethylpyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight315.805
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsAKOS000561760
HMS2718J14
SR-01000267968
[1-(4-Chloro-benzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-diethyl-amine
1-[(4-chlorophenyl)methyl]-N,N-diethyl-4-pyrazolo[3,4-d]pyrimidinamine
[ Show all ]
Inchi KeyACOAELCHSHUBFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18ClN5/c1-3-21(4-2)15-14-9-20-22(16(14)19-11-18-15)10-12-5-7-13(17)8-6-12/h5-9,11H,3-4,10H2,1-2H3
PubChem CID895460
ChEMBLCHEMBL1327564
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1735Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463155Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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