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Ligand

NameSCHEMBL931675
Molecular formulaC28H30N4O3
IUPAC nameN-[(4-methoxyphenyl)methyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight470.573
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsUS8859534, 28
CHEMBL3647286
BDBM136342
Inchi KeyIFHAHZILAKZVRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-34-24-10-8-21(9-11-24)20-30-28(33)26-19-22-5-4-7-25(27(22)35-26)32-17-15-31(16-18-32)14-12-23-6-2-3-13-29-23/h2-11,13,19H,12,14-18,20H2,1H3,(H,30,33)
PubChem CID59636767
ChEMBLCHEMBL3647286
IUPHARN/A
BindingDB136342
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
1318535-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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