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Ligand

NameCHEMBL125745
Molecular formulaC16H16N2O2S
IUPAC name2-[1-(benzenesulfonyl)indol-4-yl]ethanamine
Molecular weight300.376
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsSCHEMBL739877
2-(1-Benzenesulfonyl-1H-indol-4-yl)-ethylamine
ZINC8954
1-(Phenylsulfonyl)-4-(2-aminoethyl)-1H-indole
BDBM50106251
Inchi KeyVNWSJGQXBGKBED-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O2S/c17-11-9-13-5-4-8-16-15(13)10-12-18(16)21(19,20)14-6-2-1-3-7-14/h1-8,10,12H,9,11,17H2
PubChem CID9817810
ChEMBLCHEMBL125745
IUPHARN/A
BindingDB50106251
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
3598545-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3598485-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
3598505-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
3598495-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
3598575-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3598535-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357
3598525-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
3598515-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
359847D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
359855D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
359856D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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