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Ligand

NameCHEMBL3290726
Molecular formulaC28H24ClN3O5
IUPAC name3-[6-chloro-5-[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)pyridin-4-yl]oxy-1-benzofuran-3-yl]propanoic acid
Molecular weight517.966
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50019473
SCHEMBL15933808
Inchi KeyFDNYQWLSNDFHBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24ClN3O5/c29-21-14-25-19(17(16-36-25)5-8-27(33)34)13-26(21)37-24-9-10-30-15-20(24)28(35)32-12-11-31(18-6-7-18)22-3-1-2-4-23(22)32/h1-4,9-10,13-16,18H,5-8,11-12H2,(H,33,34)
PubChem CID77845284
ChEMBLCHEMBL3290726
IUPHARN/A
BindingDB50019473
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75739G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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