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Ligand

NameSCHEMBL3787659
Molecular formulaC27H33N5O3
IUPAC nameN-(1-acetylpiperidin-4-yl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight475.593
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsN-(1-Acetylpiperidin-4-yl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
WEEPNTJUAXCUFN-UHFFFAOYSA-N
CHEMBL3647264
US8859534, 6
BDBM136320
Inchi KeyWEEPNTJUAXCUFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N5O3/c1-20(33)31-13-9-23(10-14-31)29-27(34)25-19-21-5-4-7-24(26(21)35-25)32-17-15-30(16-18-32)12-8-22-6-2-3-11-28-22/h2-7,11,19,23H,8-10,12-18H2,1H3,(H,29,34)
PubChem CID59636752
ChEMBLCHEMBL3647264
IUPHARN/A
BindingDB136320
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
3712665-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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