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Ligand

NameCHEMBL3290724
Molecular formulaC26H20ClN3O5
IUPAC name6-chloro-5-[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)pyridin-4-yl]oxy-1-benzofuran-3-carboxylic acid
Molecular weight489.912
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.4
SynonymsSCHEMBL15933844
Inchi KeyBDBNGUKQXJYWDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20ClN3O5/c27-19-12-23-16(18(14-34-23)26(32)33)11-24(19)35-22-7-8-28-13-17(22)25(31)30-10-9-29(15-5-6-15)20-3-1-2-4-21(20)30/h1-4,7-8,11-15H,5-6,9-10H2,(H,32,33)
PubChem CID77845060
ChEMBLCHEMBL3290724
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
20772G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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