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Ligand

NameCHEMBL2023470
Molecular formulaC24H24N4O2
IUPAC name4-[2-[4-(1-phenylpyrazol-4-yl)quinolin-7-yl]oxyethyl]morpholine
Molecular weight400.482
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50381796
Inchi KeyBXCQZSGOHLPFBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N4O2/c1-2-4-20(5-3-1)28-18-19(17-26-28)22-8-9-25-24-16-21(6-7-23(22)24)30-15-12-27-10-13-29-14-11-27/h1-9,16-18H,10-15H2
PubChem CID70683517
ChEMBLCHEMBL2023470
IUPHARN/A
BindingDB50381796
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
34970Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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