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Ligand

NameSCHEMBL932148
Molecular formulaC23H28N4O2
IUPAC nameN,N-dimethyl-7-[4-[2-(5-methylpyridin-2-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight392.503
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsUS8859534, 40
CHEMBL3650033
BDBM136354
Inchi KeyUYRNUFWWRJXIHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O2/c1-17-7-8-19(24-16-17)9-10-26-11-13-27(14-12-26)20-6-4-5-18-15-21(29-22(18)20)23(28)25(2)3/h4-8,15-16H,9-14H2,1-3H3
PubChem CID59636755
ChEMBLCHEMBL3650033
IUPHARN/A
BindingDB136354
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
3489315-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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