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Ligand

NameMLS000697273
Molecular formulaC20H16N2O2S
IUPAC name[3-(4-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
Molecular weight348.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsSMR000238003
CHEMBL1399721
cid_12005820
BDBM113874
HMS2570D06
[ Show all ]
Inchi KeyAGCXWRBNCJJTAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O2S/c23-16-10-8-15(9-11-16)18-13-17(14-5-2-1-3-6-14)21-22(18)20(24)19-7-4-12-25-19/h1-12,18,23H,13H2
PubChem CID12005820
ChEMBLCHEMBL1399721
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
4779Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
4778Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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