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Ligand

NameSCHEMBL931521
Molecular formulaC23H28N4O3
IUPAC name7-[4-[2-(3-methoxypyridin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight408.502
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
SynonymsCHEMBL3650041
US8859534, 48
BDBM136362
NSEIYIHZQRXMDM-UHFFFAOYSA-N
7-(4-(2-(3-Methoxy-2-pyridyl)ethyl)piperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
Inchi KeyNSEIYIHZQRXMDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O3/c1-25(2)23(28)21-16-17-6-4-7-19(22(17)30-21)27-14-12-26(13-15-27)11-9-18-20(29-3)8-5-10-24-18/h4-8,10,16H,9,11-15H2,1-3H3
PubChem CID59636722
ChEMBLCHEMBL3650041
IUPHARN/A
BindingDB136362
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
2306855-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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