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Ligand

NameCHEMBL611793
Molecular formulaC20H20N4
IUPAC name3-[[4-(4-ethynylphenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
Molecular weight316.408
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.7
Synonyms3-[[4-(4-Ethynylphenyl)piperazine-1-yl]methyl]pyrazolo[1,5-a]pyridine
Inchi KeyALNGSPYXMWULHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4/c1-2-17-6-8-19(9-7-17)23-13-11-22(12-14-23)16-18-15-21-24-10-4-3-5-20(18)24/h1,3-10,15H,11-14,16H2
PubChem CID44270470
ChEMBLCHEMBL611793
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
8422D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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