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Ligand

NameSCHEMBL931976
Molecular formulaC23H26N4O2
IUPAC nameN-cyclopropyl-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight390.487
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL3647271
UIKPTRHFTPOLFD-UHFFFAOYSA-N
BDBM136327
N-Cyclopropyl-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
US8859534, 13
Inchi KeyUIKPTRHFTPOLFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O2/c28-23(25-19-7-8-19)21-16-17-4-3-6-20(22(17)29-21)27-14-12-26(13-15-27)11-9-18-5-1-2-10-24-18/h1-6,10,16,19H,7-9,11-15H2,(H,25,28)
PubChem CID59636777
ChEMBLCHEMBL3647271
IUPHARN/A
BindingDB136327
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
3375485-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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