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Ligand

NameCHEMBL2023456
Molecular formulaC18H12ClN3
IUPAC name7-chloro-4-(1-phenylpyrazol-4-yl)quinoline
Molecular weight305.765
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50381784
Inchi KeyCDYAULNOJRPJMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClN3/c19-14-6-7-17-16(8-9-20-18(17)10-14)13-11-21-22(12-13)15-4-2-1-3-5-15/h1-12H
PubChem CID70687763
ChEMBLCHEMBL2023456
IUPHARN/A
BindingDB50381784
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
39676Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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