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Ligand

NameSCHEMBL931121
Molecular formulaC28H29N5O3
IUPAC name[7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-yl]-(3-pyridin-3-yloxyazetidin-1-yl)methanone
Molecular weight483.572
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
SynonymsUS8859534, 36
CHEMBL3650029
BDBM136350
Inchi KeyKYRROGZKWQXONT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N5O3/c34-28(33-19-24(20-33)35-23-7-4-10-29-18-23)26-17-21-5-3-8-25(27(21)36-26)32-15-13-31(14-16-32)12-9-22-6-1-2-11-30-22/h1-8,10-11,17-18,24H,9,12-16,19-20H2
PubChem CID59636724
ChEMBLCHEMBL3650029
IUPHARN/A
BindingDB136350
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
1813895-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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