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Ligand

NameCHEMBL3904870
Molecular formulaC26H32N2O5
IUPAC name1-[3-[3-[[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl-methylamino]methyl]-5-methoxyphenoxy]propyl]pyrrolidine-2,5-dione
Molecular weight452.551
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
SynonymsN/A
Inchi KeyBMIQXJKXUDFFAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O5/c1-18(20-5-6-24-21(15-20)9-12-33-24)27(2)17-19-13-22(31-3)16-23(14-19)32-11-4-10-28-25(29)7-8-26(28)30/h5-6,13-16,18H,4,7-12,17H2,1-3H3
PubChem CID134135531
ChEMBLCHEMBL3904870
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
548191C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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