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Ligand

NameGNF-Pf-3343
Molecular formulaC21H27ClN4OS
IUPAC name3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methylthieno[2,3-c]pyrazole-5-carboxamide
Molecular weight418.984
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsAKOS001819039
HMS2875J05
MolPort-007-635-639
3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide
ZINC5025926
[ Show all ]
Inchi KeyHGWOFUAZIPRWPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27ClN4OS/c1-4-11-26(12-5-2)13-10-23-20(27)18-14-17-19(24-25(3)21(17)28-18)15-6-8-16(22)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,23,27)
PubChem CID16007420
ChEMBLCHEMBL599943
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1146155-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
114616Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
114614Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
477016Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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