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Ligand

NameCHEMBL435619
Molecular formulaC23H28FN3O
IUPAC name4-[(benzylamino)methyl]-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidin-4-ol
Molecular weight381.495
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.2
Synonyms1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-[(benzylamino)methyl]piperidin-4-ol
Inchi KeyHSZOPHZEDKYUMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28FN3O/c24-20-6-7-22-21(14-20)19(16-26-22)8-11-27-12-9-23(28,10-13-27)17-25-15-18-4-2-1-3-5-18/h1-7,14,16,25-26,28H,8-13,15,17H2
PubChem CID10407490
ChEMBLCHEMBL435619
IUPHARN/A
BindingDBN/A
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
123243Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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