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Ligand

NameCHEMBL3617555
Molecular formulaC21H23FN2O2
IUPAC name4-fluoro-N-[2-methyl-3-(1-methylpiperidine-4-carbonyl)phenyl]benzamide
Molecular weight354.425
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50119537
Inchi KeyCYRRPECAYRQUSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23FN2O2/c1-14-18(20(25)15-10-12-24(2)13-11-15)4-3-5-19(14)23-21(26)16-6-8-17(22)9-7-16/h3-9,15H,10-13H2,1-2H3,(H,23,26)
PubChem CID122190355
ChEMBLCHEMBL3617555
IUPHARN/A
BindingDB50119537
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4695635-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4695655-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4695665-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
4695645-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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