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Ligand

Name2-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-ethylhydrazinecarbothioamide
Molecular formulaC9H14ClN5OS
IUPAC name1-[(4-chloro-1,5-dimethylpyrazole-3-carbonyl)amino]-3-ethylthiourea
Molecular weight275.755
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.2
SynonymsSMR000114982
AC1LX7ZG
MLS000546673
CHEMBL1371682
MolPort-001-641-607
[ Show all ]
Inchi KeyAIEKDOCIKXLLFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14ClN5OS/c1-4-11-9(17)13-12-8(16)7-6(10)5(2)15(3)14-7/h4H2,1-3H3,(H,12,16)(H2,11,13,17)
PubChem CID1767168
ChEMBLCHEMBL1371682
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
6136Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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