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Ligand

NameCHEMBL3617554
Molecular formulaC20H20ClFN2O2
IUPAC nameN-[2-chloro-3-(1-methylpiperidine-4-carbonyl)phenyl]-4-fluorobenzamide
Molecular weight374.84
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50119538
Inchi KeyKOLJLQASEDCYOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20ClFN2O2/c1-24-11-9-13(10-12-24)19(25)16-3-2-4-17(18(16)21)23-20(26)14-5-7-15(22)8-6-14/h2-8,13H,9-12H2,1H3,(H,23,26)
PubChem CID122190354
ChEMBLCHEMBL3617554
IUPHARN/A
BindingDB50119538
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
4844455-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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