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Ligand

NameCHEMBL309992
Molecular formulaC22H26N4O4
IUPAC name8-[3-(4-nitrophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular weight410.474
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50044456
8-[3-(4-nitrophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
8-[3-(4-Nitro-phenoxy)-propyl]-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
Inchi KeyADEWDPHDHCJVIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O4/c27-21-22(25(17-23-21)18-5-2-1-3-6-18)11-14-24(15-12-22)13-4-16-30-20-9-7-19(8-10-20)26(28)29/h1-3,5-10H,4,11-17H2,(H,23,27)
PubChem CID14968322
ChEMBLCHEMBL309992
IUPHARN/A
BindingDB50044456
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21945-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
21935-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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