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Ligand

NameCHEMBL175586
Molecular formulaC19H20F3NO2S
IUPAC name4-(benzenesulfonyl)-1-[2-(2,4-difluorophenyl)ethyl]-4-fluoropiperidine
Molecular weight383.429
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.2
Synonyms4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl]-4-fluoro-piperidine
BDBM50169838
SCHEMBL5213008
Inchi KeyADVRGUCYVUJICT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20F3NO2S/c20-16-7-6-15(18(21)14-16)8-11-23-12-9-19(22,10-13-23)26(24,25)17-4-2-1-3-5-17/h1-7,14H,8-13H2
PubChem CID44387746
ChEMBLCHEMBL175586
IUPHARN/A
BindingDB50169838
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31655-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
31645-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
3163D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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