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Ligand

NameSCHEMBL3782291
Molecular formulaC26H27N5O2
IUPAC name7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)-1-benzofuran-2-carboxamide
Molecular weight441.535
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM136349
US8859534, 35
CHEMBL3650028
Inchi KeyHWPOSMAVWYGBQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N5O2/c32-26(29-19-20-5-4-10-27-18-20)24-17-21-6-3-8-23(25(21)33-24)31-15-13-30(14-16-31)12-9-22-7-1-2-11-28-22/h1-8,10-11,17-18H,9,12-16,19H2,(H,29,32)
PubChem CID59636771
ChEMBLCHEMBL3650028
IUPHARN/A
BindingDB136349
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
1257785-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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