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Ligand

NameCHEMBL1259187
Molecular formulaC27H32FN5O2
IUPAC nameN-[[1-(4-fluorophenyl)-3-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidin-4-yl]indol-5-yl]methyl]acetamide
Molecular weight477.584
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50328475
N-((1-(4-fluorophenyl)-3-(1-(2-(2-oxoimidazolidin-1-yl)ethyl)piperidin-4-yl)-1H-indol-5-yl)methyl)acetamide
Inchi KeyKEEXCUUQRQNRNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32FN5O2/c1-19(34)30-17-20-2-7-26-24(16-20)25(18-33(26)23-5-3-22(28)4-6-23)21-8-11-31(12-9-21)14-15-32-13-10-29-27(32)35/h2-7,16,18,21H,8-15,17H2,1H3,(H,29,35)(H,30,34)
PubChem CID52946023
ChEMBLCHEMBL1259187
IUPHARN/A
BindingDB50328475
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1670035-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
167007Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
167006Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
167005Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
167004D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
167002Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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