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Ligand

NameGPR4 antagonist 1
Molecular formulaC27H37N5
IUPAC name2-ethyl-5,7-dimethyl-3-[[4-[(E)-3-(4-propan-2-ylpiperazin-1-yl)prop-1-enyl]phenyl]methyl]imidazo[4,5-b]pyridine
Molecular weight431.628
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsHY-101536
AKOS032954216
SCHEMBL4326230
CHEMBL3675746
1197879-16-5
[ Show all ]
Inchi KeyUAMIBPKKKLTAKG-BQYQJAHWSA-N
Inchi IDInChI=1S/C27H37N5/c1-6-25-29-26-21(4)18-22(5)28-27(26)32(25)19-24-11-9-23(10-12-24)8-7-13-30-14-16-31(17-15-30)20(2)3/h7-12,18,20H,6,13-17,19H2,1-5H3/b8-7+
PubChem CID57970302
ChEMBLCHEMBL3675746
IUPHARN/A
BindingDB123515
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
332008G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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