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Ligand

NameSCHEMBL3785037
Molecular formulaC30H33N5O3
IUPAC nameN-(4-morpholin-4-ylphenyl)-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight511.626
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsUS8859534, 2
BDBM136316
N-(4-Morpholinophenyl)-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
XWUPROYFXZAWOD-UHFFFAOYSA-N
CHEMBL3647260
Inchi KeyXWUPROYFXZAWOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N5O3/c36-30(32-25-7-9-26(10-8-25)34-18-20-37-21-19-34)28-22-23-4-3-6-27(29(23)38-28)35-16-14-33(15-17-35)13-11-24-5-1-2-12-31-24/h1-10,12,22H,11,13-21H2,(H,32,36)
PubChem CID59636758
ChEMBLCHEMBL3647260
IUPHARN/A
BindingDB136316
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4028445-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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