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Ligand

NameCHEMBL1557624
Molecular formulaC24H22ClN3O4
IUPAC name2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
Molecular weight451.907
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsMCULE-4931789797
AKOS001930322
E645-0850
NCGC00124285-01
HMS1869A11
Inchi KeyACBQVUUGZJLSLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClN3O4/c1-15(2)31-18-8-5-16(6-9-18)13-27-22(29)14-28-20-12-17(25)7-10-21(20)32-23-19(24(28)30)4-3-11-26-23/h3-12,15H,13-14H2,1-2H3,(H,27,29)
PubChem CID16021312
ChEMBLCHEMBL1557624
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
1409Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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