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Ligand

NameCHEMBL338030
Molecular formulaC28H28FN3O2
IUPAC name8-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(naphthalen-2-ylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Molecular weight457.549
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
Synonyms8-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-(2-naphthylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Inchi KeyFDTLBJGKWZTQIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28FN3O2/c29-24-7-8-26-25(16-24)23(17-30-26)9-12-31-13-10-28(11-14-31)19-32(27(33)34-28)18-20-5-6-21-3-1-2-4-22(21)15-20/h1-8,15-17,30H,9-14,18-19H2
PubChem CID10344101
ChEMBLCHEMBL338030
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75868Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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