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Ligand

NameN-(4-fluorophenyl)-6-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Molecular formulaC15H15FN6O
IUPAC nameN-(4-fluorophenyl)-6-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight314.324
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.2
SynonymsMCULE-5850939098
1105223-76-4
N-(4-fluorophenyl)-6-morpholino-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CHEMBL2393269
STK944773
[ Show all ]
Inchi KeyALXXXCXQNDTUNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15FN6O/c16-10-1-3-11(4-2-10)18-13-12-9-17-21-14(12)20-15(19-13)22-5-7-23-8-6-22/h1-4,9H,5-8H2,(H2,17,18,19,20,21)
PubChem CID30859359
ChEMBLCHEMBL2393269
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
86615-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
86605-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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