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Ligand

NameCHEMBL177258
Molecular formulaC20H20FN3O2
IUPAC name4-fluoro-N-[3-(1-methylpiperidin-4-yl)furo[3,2-b]pyridin-5-yl]benzamide
Molecular weight353.397
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide
BDBM50137541
N-[3-(1-Methyl-4-piperidinyl)furo[3,2-b]pyridine-5-yl]-4-fluorobenzamide
Inchi KeyHRWIWORTVMTKLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20FN3O2/c1-24-10-8-13(9-11-24)16-12-26-17-6-7-18(22-19(16)17)23-20(25)14-2-4-15(21)5-3-14/h2-7,12-13H,8-11H2,1H3,(H,22,23,25)
PubChem CID9863365
ChEMBLCHEMBL177258
IUPHARN/A
BindingDB50137541
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
1224775-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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