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Ligand

NameMLS000547376
Molecular formulaC13H12Cl3N3O2
IUPAC name(2,4-dichlorophenyl)methyl N-(5-chloro-1,3-dimethylpyrazol-4-yl)carbamate
Molecular weight348.608
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
Synonyms1W-0276
CHEMBL1478769
N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)carbamic acid (2,4-dichlorobenzyl) ester
956755-44-5
KS-0000338B
[ Show all ]
Inchi KeyHLYZKMCHUPJAEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12Cl3N3O2/c1-7-11(12(16)19(2)18-7)17-13(20)21-6-8-3-4-9(14)5-10(8)15/h3-5H,6H2,1-2H3,(H,17,20)
PubChem CID3323365
ChEMBLCHEMBL1478769
IUPHARN/A
BindingDB90013
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
118389Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
118388Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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