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Ligand

NameUNII-F35FTM8G49
Molecular formulaC25H33FN4O2
IUPAC name4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexane-1-carboxamide
Molecular weight440.563
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL4636182
4-Fluoro-cyclohexanecarboxylic acid {2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-pyridin-2-yl-amide
F35FTM8G49
N-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)-4alpha-fluoro-1beta-cyclohexanecarboxamide
CHEMBL38413
[ Show all ]
Inchi KeyJQSMVIQRTYWIED-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33FN4O2/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20/h2-8,13,20-21H,9-12,14-19H2,1H3
PubChem CID10048892
ChEMBLCHEMBL38413
IUPHARN/A
BindingDB50076428
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
1576005-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1575995-hydroxytryptamine receptor 1DQ61224Htr1dMus musculus (Mouse)374

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