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Ligand

NameCHEMBL177238
Molecular formulaC20H19ClFN3O2
IUPAC name2-chloro-4-fluoro-N-[3-(1-methylpiperidin-4-yl)furo[3,2-b]pyridin-5-yl]benzamide
Molecular weight387.839
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50137538
N-[3-(1-Methyl-4-piperidinyl)furo[3,2-b]pyridine-5-yl]-2-chloro-4-fluorobenzamide
2-Chloro-4-fluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide
Inchi KeyIWNPMSHFWIZUSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClFN3O2/c1-25-8-6-12(7-9-25)15-11-27-17-4-5-18(23-19(15)17)24-20(26)14-3-2-13(22)10-16(14)21/h2-5,10-12H,6-9H2,1H3,(H,23,24,26)
PubChem CID44387174
ChEMBLCHEMBL177238
IUPHARN/A
BindingDB50137538
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
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GLASS IDNameUniProtGeneSpeciesLength
1434595-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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