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Ligand

NameCHEMBL2022873
Molecular formulaC16H11N3S
IUPAC name4-(1-thiophen-2-ylpyrazol-4-yl)quinoline
Molecular weight277.345
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50381778
Inchi KeyAHNRUDWDLSZAGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11N3S/c1-2-5-15-14(4-1)13(7-8-17-15)12-10-18-19(11-12)16-6-3-9-20-16/h1-11H
PubChem CID70681380
ChEMBLCHEMBL2022873
IUPHARN/A
BindingDB50381778
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
5717Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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