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Ligand

NameSCHEMBL932091
Molecular formulaC22H25FN4O2
IUPAC name7-[4-[2-(5-fluoropyridin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight396.466
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM136361
JYXZCGMXPABTBZ-UHFFFAOYSA-N
7-(4-(2-(5-Fluoropyridin-2-yl)ethyl)piperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
CHEMBL3650040
US8859534, 47
Inchi KeyJYXZCGMXPABTBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FN4O2/c1-25(2)22(28)20-14-16-4-3-5-19(21(16)29-20)27-12-10-26(11-13-27)9-8-18-7-6-17(23)15-24-18/h3-7,14-15H,8-13H2,1-2H3
PubChem CID59636731
ChEMBLCHEMBL3650040
IUPHARN/A
BindingDB136361
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
1634565-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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