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Ligand

NameCHEMBL476260
Molecular formulaC23H25ClN4O3
IUPAC nameN-[(3S)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2,5-dioxopyrrolidin-3-yl]benzamide
Molecular weight440.928
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50267229
(S)-N-(1-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-2,5-dioxopyrrolidin-3-yl)benzamide
Inchi KeyAQUXMLXSEGAQLH-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H25ClN4O3/c24-18-7-4-8-19(15-18)27-12-9-26(10-13-27)11-14-28-21(29)16-20(23(28)31)25-22(30)17-5-2-1-3-6-17/h1-8,15,20H,9-14,16H2,(H,25,30)/t20-/m0/s1
PubChem CID25270998
ChEMBLCHEMBL476260
IUPHARN/A
BindingDB50267229
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
121245-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
121255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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