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Ligand

NameCHEMBL2408177
Molecular formulaC13H13ClN2
IUPAC name2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
Molecular weight232.711
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyAOLPOAZLXDTQSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13ClN2/c14-11-6-4-10(5-7-11)13-9-12-3-1-2-8-16(12)15-13/h4-7,9H,1-3,8H2
PubChem CID71814122
ChEMBLCHEMBL2408177
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10349Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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