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Ligand

Name4-chloro-2-(5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenol
Molecular formulaC13H11ClN2OS
IUPAC name4-chloro-2-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol
Molecular weight278.754
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
Synonyms610277-75-3
4-chloro-2-[5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
AC1O9OJE
AC1O0RR1
Cambridge id 7358883
[ Show all ]
Inchi KeyAHIZOMCHRPASHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11ClN2OS/c14-8-3-4-12(17)9(6-8)10-7-11(16-15-10)13-2-1-5-18-13/h1-6,11,16-17H,7H2
PubChem CID3389832
ChEMBLCHEMBL1433353
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
557432Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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