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Ligand

NameSCHEMBL931714
Molecular formulaC24H29N5O3
IUPAC name7-[4-[2-(5-acetamidopyridin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight435.528
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM136358
US8859534, 44
7-(4-(2-(5-Acetamidopyridin-2-yl)ethyl)piperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
CHEMBL3650037
WJWJXULJOUOQIG-UHFFFAOYSA-N
Inchi KeyWJWJXULJOUOQIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N5O3/c1-17(30)26-20-8-7-19(25-16-20)9-10-28-11-13-29(14-12-28)21-6-4-5-18-15-22(32-23(18)21)24(31)27(2)3/h4-8,15-16H,9-14H2,1-3H3,(H,26,30)
PubChem CID59636773
ChEMBLCHEMBL3650037
IUPHARN/A
BindingDB136358
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
3751675-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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