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Ligand

NameCHEMBL317535
Molecular formulaC15H20N2O2
IUPAC nameethyl 3-[2-(dimethylamino)ethyl]-1H-indole-2-carboxylate
Molecular weight260.337
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
Synonyms3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic acid ethyl ester
3-[2-(Dimethylamino)ethyl]-1H-indole-2-carboxylic acid ethyl ester
BDBM50106247
Inchi KeyDHMRDBMKJIHQOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2O2/c1-4-19-15(18)14-12(9-10-17(2)3)11-7-5-6-8-13(11)16-14/h5-8,16H,4,9-10H2,1-3H3
PubChem CID11747350
ChEMBLCHEMBL317535
IUPHARN/A
BindingDB50106247
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
601355-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
601425-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
601435-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
601415-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
601405-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
601375-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
601385-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
601395-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
60133D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
60136D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
60134D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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