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Ligand

NameSCHEMBL931509
Molecular formulaC24H28N4O3
IUPAC name7-[4-[2-(5-acetylpyridin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight420.513
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM136357
US8859534, 43
7-(4-(2-(5-Acetylpyridin-2-yl)ethyl)piperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
CHEMBL3650036
YJUZOTSZKOCVNL-UHFFFAOYSA-N
Inchi KeyYJUZOTSZKOCVNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O3/c1-17(29)19-7-8-20(25-16-19)9-10-27-11-13-28(14-12-27)21-6-4-5-18-15-22(31-23(18)21)24(30)26(2)3/h4-8,15-16H,9-14H2,1-3H3
PubChem CID59636753
ChEMBLCHEMBL3650036
IUPHARN/A
BindingDB136357
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
4118945-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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