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Ligand

NameTCMDC-125610
Molecular formulaC19H15BrN2O2S
IUPAC name(5-bromofuran-2-yl)-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone
Molecular weight415.305
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsSMR000141884
MLS000534448
361480-34-4
(5-bromofuran-2-yl)(3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
(5-bromofuran-2-yl)-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone
[ Show all ]
Inchi KeyABOGBSWBGACBGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15BrN2O2S/c1-12-4-6-13(7-5-12)15-11-14(17-3-2-10-25-17)21-22(15)19(23)16-8-9-18(20)24-16/h2-10,15H,11H2,1H3
PubChem CID2915215
ChEMBLCHEMBL535315
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
996Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
995Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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