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Ligand

NameSCHEMBL9129857
Molecular formulaC22H28N4O2
IUPAC nametert-butyl N-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]carbamate
Molecular weight380.492
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL3731111
Inchi KeyIMCJIYOSGJPSKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O2/c1-7-18-25-19-14(2)12-15(3)23-20(19)26(18)13-16-8-10-17(11-9-16)24-21(27)28-22(4,5)6/h8-12H,7,13H2,1-6H3,(H,24,27)
PubChem CID10068354
ChEMBLCHEMBL3731111
IUPHARN/A
BindingDBN/A
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
525457G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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