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Ligand

NameCHEMBL3617560
Molecular formulaC19H20FN3O2
IUPAC name4-fluoro-N-[4-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide
Molecular weight341.386
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50119530
Inchi KeyHOJRYSIQVIPXKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN3O2/c1-23-10-7-13(8-11-23)18(24)15-6-9-21-17(12-15)22-19(25)14-2-4-16(20)5-3-14/h2-6,9,12-13H,7-8,10-11H2,1H3,(H,21,22,25)
PubChem CID122190360
ChEMBLCHEMBL3617560
IUPHARN/A
BindingDB50119530
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
4777025-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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