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Ligand

NameMLS-0380219.0001
Molecular formulaC18H17F2N5O
IUPAC nameN-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methylpyrazole-3-carboxamide
Molecular weight357.365
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsMLS001072510
SR-01000174054-3
N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methylpyrazole-3-carboxamide
MCULE-2814549250
SR-01000174054
[ Show all ]
Inchi KeyGXLKSVCDXUMIAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17F2N5O/c1-24-17(7-8-21-24)18(26)23-14-3-2-4-15-12(14)10-22-25(15)16-6-5-11(19)9-13(16)20/h5-10,14H,2-4H2,1H3,(H,23,26)
PubChem CID24793944
ChEMBLCHEMBL1492752
IUPHARN/A
BindingDB62270
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
107720Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
476204Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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