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Ligand

NameSCHEMBL931928
Molecular formulaC23H25N5O2
IUPAC name7-[4-[2-(4-cyanopyridin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight403.486
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM136355
FVKDRXNFIUNQBF-UHFFFAOYSA-N
7-(4-(2-(4-Cyanopyridin-2-yl)ethyl)piperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
CHEMBL3650034
US8859534, 41
Inchi KeyFVKDRXNFIUNQBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N5O2/c1-26(2)23(29)21-15-18-4-3-5-20(22(18)30-21)28-12-10-27(11-13-28)9-7-19-14-17(16-24)6-8-25-19/h3-6,8,14-15H,7,9-13H2,1-2H3
PubChem CID66847540
ChEMBLCHEMBL3650034
IUPHARN/A
BindingDB136355
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
882295-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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