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Ligand

NameCHEMBL3617549
Molecular formulaC20H21FN2O2
IUPAC name4-fluoro-N-[3-(1-methylpiperidine-4-carbonyl)phenyl]benzamide
Molecular weight340.398
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms4-[3-(4-fluorobenzamidyl)benzoyl]-1-methylpiperidine
BDBM50119543
DHGAOXXHXZSEGT-UHFFFAOYSA-N
L022750
SCHEMBL5210537
Inchi KeyDHGAOXXHXZSEGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21FN2O2/c1-23-11-9-14(10-12-23)19(24)16-3-2-4-18(13-16)22-20(25)15-5-7-17(21)8-6-15/h2-8,13-14H,9-12H2,1H3,(H,22,25)
PubChem CID9798021
ChEMBLCHEMBL3617549
IUPHARN/A
BindingDB50119543
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
4703235-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
4703225-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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