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Ligand

NameCHEMBL2023465
Molecular formulaC26H28N4O
IUPAC name4-(1-phenylpyrazol-4-yl)-7-(3-piperidin-1-ylpropoxy)quinoline
Molecular weight412.537
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50381791
Inchi KeyBTNRRBHRYCSZMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O/c1-3-8-22(9-4-1)30-20-21(19-28-30)24-12-13-27-26-18-23(10-11-25(24)26)31-17-7-16-29-14-5-2-6-15-29/h1,3-4,8-13,18-20H,2,5-7,14-17H2
PubChem CID70683514
ChEMBLCHEMBL2023465
IUPHARN/A
BindingDB50381791
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
32490Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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