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Ligand

NameCHEMBL75065
Molecular formulaC20H23FINO
IUPAC name(4-fluorophenyl)-[1-[2-(3-iodophenyl)ethyl]piperidin-4-yl]methanol
Molecular weight439.313
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
Synonyms(4-fluorophenyl)-[1-[2-(3-iodophenyl)ethyl]-4-piperidyl]methanol
BDBM50113340
DTXSID90471280
(4-Fluoro-phenyl)-{1-[2-(3-iodo-phenyl)-ethyl]-piperidin-4-yl}-methanol
KB-208184
[ Show all ]
Inchi KeyABHOAXOMMBWABW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23FINO/c21-18-6-4-16(5-7-18)20(24)17-9-12-23(13-10-17)11-8-15-2-1-3-19(22)14-15/h1-7,14,17,20,24H,8-13H2
PubChem CID11733478
ChEMBLCHEMBL75065
IUPHARN/A
BindingDB50113340
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
8655-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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