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Ligand

NameCHEMBL2023452
Molecular formulaC19H15N3
IUPAC name4-(5-methyl-1-phenylpyrazol-4-yl)quinoline
Molecular weight285.35
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50381780
Inchi KeyAITBHINBCNTNCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3/c1-14-18(13-21-22(14)15-7-3-2-4-8-15)16-11-12-20-19-10-6-5-9-17(16)19/h2-13H,1H3
PubChem CID70694002
ChEMBLCHEMBL2023452
IUPHARN/A
BindingDB50381780
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
6506Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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