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Ligand

NameMLS001236176
Molecular formulaC18H18FN5O2S
IUPAC name2-[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Molecular weight387.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.5
Synonyms2-[[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]thio]-N-(tetrahydrofurfuryl)acetamide
cid_16614183
AKOS001358378
MCULE-6739207189
2-[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
[ Show all ]
Inchi KeyABDLIIONBBQBGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18FN5O2S/c19-12-3-5-13(6-4-12)24-17-15(9-23-24)18(22-11-21-17)27-10-16(25)20-8-14-2-1-7-26-14/h3-6,9,11,14H,1-2,7-8,10H2,(H,20,25)
PubChem CID16614183
ChEMBLCHEMBL1713996
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
757Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463039Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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