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Ligand

Name3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Molecular formulaC13H14N2
IUPAC name3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Molecular weight198.269
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.8
Synonyms3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole
3-(1,2,3,6tetrahydropyridin-4-yl)-1H-indole
65347-55-9
BDBM31023
D02MVR
[ Show all ]
Inchi KeyCIRSPTXGPFAXRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-5,9,14-15H,6-8H2
PubChem CID2761023
ChEMBLCHEMBL27811
IUPHARN/A
BindingDB31023
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: 7
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GLASS IDNameUniProtGeneSpeciesLength
429235-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
429255-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
429265-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
429295-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
429245-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
42928D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
42927Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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