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Ligand

NameCHEMBL2112696
Molecular formulaC24H24FN3OS
IUPAC name1-(5-fluoro-1-benzothiophen-3-yl)-3-(4-quinolin-2-ylpiperazin-1-yl)propan-1-ol
Molecular weight421.534
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsN/A
Inchi KeySKZALCXJWOZPOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FN3OS/c25-18-6-7-23-19(15-18)20(16-30-23)22(29)9-10-27-11-13-28(14-12-27)24-8-5-17-3-1-2-4-21(17)26-24/h1-8,15-16,22,29H,9-14H2
PubChem CID71449095
ChEMBLCHEMBL2112696
IUPHARN/A
BindingDBN/A
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
3169505-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3169515-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421

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