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Ligand

NameMLS000535964
Molecular formulaC21H15F3N4OS
IUPAC nameN-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenylpyrazol-3-yl]-3-(trifluoromethyl)benzamide
Molecular weight428.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.0
SynonymsCHEBI:116434
N-[4-(4-methyl-2-thiazolyl)-2-phenyl-3-pyrazolyl]-3-(trifluoromethyl)benzamide
cid_2100902
AC1M1LLK
N-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-pyrazol-3-yl]-3-(trifluoromethyl)benzamide
[ Show all ]
Inchi KeyAGAHBUGKJJYNCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15F3N4OS/c1-13-12-30-20(26-13)17-11-25-28(16-8-3-2-4-9-16)18(17)27-19(29)14-6-5-7-15(10-14)21(22,23)24/h2-12H,1H3,(H,27,29)
PubChem CID2100902
ChEMBLCHEMBL1504294
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
4683Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4682Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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