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Ligand

NameSCHEMBL932228
Molecular formulaC26H32N4O3
IUPAC nameN-(oxan-4-ylmethyl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight448.567
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsUS8859534, 31
CHEMBL3647289
BDBM136345
Inchi KeyHXHWHRCDMIUTPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N4O3/c31-26(28-19-20-8-16-32-17-9-20)24-18-21-4-3-6-23(25(21)33-24)30-14-12-29(13-15-30)11-7-22-5-1-2-10-27-22/h1-6,10,18,20H,7-9,11-17,19H2,(H,28,31)
PubChem CID59636757
ChEMBLCHEMBL3647289
IUPHARN/A
BindingDB136345
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
1262415-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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