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Ligand

NameSCHEMBL930901
Molecular formulaC23H28N4O3
IUPAC name7-[4-[2-(4-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
SynonymsUS8859534, 39
CHEMBL3650032
BDBM136353
Inchi KeyCAXWOPIXKUGWBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O3/c1-25(2)23(28)21-15-17-5-4-6-20(22(17)30-21)27-13-11-26(12-14-27)10-8-18-16-19(29-3)7-9-24-18/h4-7,9,15-16H,8,10-14H2,1-3H3
PubChem CID59636738
ChEMBLCHEMBL3650032
IUPHARN/A
BindingDB136353
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
376185-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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