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Ligand

NameTCMDC-124447
Molecular formulaC15H18N2
IUPAC name3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
Molecular weight226.323
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.6
Synonyms3-(1-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
MLS000093713
GNF-Pf-2468
SMR000029331
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
[ Show all ]
Inchi KeyAUPFODUFUNPAOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2/c1-2-17-9-7-12(8-10-17)14-11-16-15-6-4-3-5-13(14)15/h3-7,11,16H,2,8-10H2,1H3
PubChem CID51703
ChEMBLCHEMBL587229
IUPHARN/A
BindingDB31021
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
148575-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
148585-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
442219Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
14859Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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