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Ligand

NameSCHEMBL932656
Molecular formulaC27H30N6O2
IUPAC nameN-[2-(4-methylpyrimidin-2-yl)ethyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight470.577
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsUS8859534, 29
CHEMBL3647287
BDBM136343
Inchi KeyTYRJMRWNDANHBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N6O2/c1-20-8-12-29-25(31-20)9-13-30-27(34)24-19-21-5-4-7-23(26(21)35-24)33-17-15-32(16-18-33)14-10-22-6-2-3-11-28-22/h2-8,11-12,19H,9-10,13-18H2,1H3,(H,30,34)
PubChem CID59636774
ChEMBLCHEMBL3647287
IUPHARN/A
BindingDB136343
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
3307135-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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