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Ligand

NameCHEMBL60459
Molecular formulaC23H27FN2O2
IUPAC name1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(2-methylphenoxy)methyl]piperidin-4-ol
Molecular weight382.479
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50212984
Inchi KeyFNERFHNEKHXCAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27FN2O2/c1-17-4-2-3-5-22(17)28-16-23(27)9-12-26(13-10-23)11-8-18-15-25-21-7-6-19(24)14-20(18)21/h2-7,14-15,25,27H,8-13,16H2,1H3
PubChem CID44301695
ChEMBLCHEMBL60459
IUPHARN/A
BindingDB50212984
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
82532Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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