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Ligand

NameCHEMBL263700
Molecular formulaC19H20N2O2
IUPAC name[3-[2-(dimethylamino)ethyl]-5-hydroxyindol-1-yl]-phenylmethanone
Molecular weight308.381
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
Synonyms[3-(2-Dimethylamino-ethyl)-5-hydroxy-indol-1-yl]-phenyl-methanone
UJELDYRUBKQNKE-UHFFFAOYSA-N
BDBM50106252
N,N-Dimethyl-1-benzoyl-5-hydroxy-1H-indole-3-ethanamine
[3-(2-Dimethylamino-ethyl)-5-hydroxy-1H-indol-1-yl]phenylmethanone
[ Show all ]
Inchi KeyUJELDYRUBKQNKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O2/c1-20(2)11-10-15-13-21(18-9-8-16(22)12-17(15)18)19(23)14-6-4-3-5-7-14/h3-9,12-13,22H,10-11H2,1-2H3
PubChem CID9796627
ChEMBLCHEMBL263700
IUPHARN/A
BindingDB50106252
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
3380995-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3380945-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
3381025-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
3381035-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
3380965-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
3381015-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357
3380975-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
3380985-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
338095D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
338100D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
338104D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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