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Ligand

NameCHEMBL135623
Molecular formulaC23H24FN3OS
IUPAC name1-(5-fluoro-1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-ol
Molecular weight409.523
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
SynonymsSCHEMBL6596051
BDBM50118330
1-(5-Fluoro-benzo[b]thiophen-3-yl)-3-[4-(1H-indol-4-yl)-piperazin-1-yl]-propan-1-ol;
Inchi KeyGWCXMTRMKIIFDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN3OS/c24-16-4-5-23-18(14-16)19(15-29-23)22(28)7-9-26-10-12-27(13-11-26)21-3-1-2-20-17(21)6-8-25-20/h1-6,8,14-15,22,25,28H,7,9-13H2
PubChem CID10158434
ChEMBLCHEMBL135623
IUPHARN/A
BindingDB50118330
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
1068015-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1068025-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421

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