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Ligand

NameCHEMBL3617557
Molecular formulaC19H20FN3O2
IUPAC name4-fluoro-N-[6-(1-methylpiperidine-4-carbonyl)pyridin-2-yl]benzamide
Molecular weight341.386
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsSCHEMBL2533719
BDBM50119532
Inchi KeyLVHCUDPPWWXJGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN3O2/c1-23-11-9-13(10-12-23)18(24)16-3-2-4-17(21-16)22-19(25)14-5-7-15(20)8-6-14/h2-8,13H,9-12H2,1H3,(H,21,22,25)
PubChem CID10308815
ChEMBLCHEMBL3617557
IUPHARN/A
BindingDB50119532
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4873215-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4873205-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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