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Ligand

NameCHEMBL103424
Molecular formulaC16H21N3O
IUPAC nameN-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]acetamide
Molecular weight271.364
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.8
Synonyms182563-03-7
SCHEMBL7487827
CTK0E2792
DTXSID90626915
DXVFIKXMKWRGPL-UHFFFAOYSA-N
[ Show all ]
Inchi KeyDXVFIKXMKWRGPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O/c1-11(20)18-13-3-4-16-14(9-13)15(10-17-16)12-5-7-19(2)8-6-12/h3-4,9-10,12,17H,5-8H2,1-2H3,(H,18,20)
PubChem CID22611622
ChEMBLCHEMBL103424
IUPHARN/A
BindingDB50130427
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
716805-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
716835-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
716825-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
716815-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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