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Ligand

NameN-Methylserotonin
Molecular formulaC11H14N2O
IUPAC name3-[2-(methylamino)ethyl]-1H-indol-5-ol
Molecular weight190.246
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP0.7
Synonyms1H-Indol-5-ol, 3-[2-(methylamino)ethyl]-
Lopac0_000743
NCGC00015648-01
PDSP1_001694
PDSP2_001679
[ Show all ]
Inchi KeyASUSBMNYRHGZIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
PubChem CID150885
ChEMBLCHEMBL277362
IUPHARN/A
BindingDB50024202
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
135485-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
135505-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
135525-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
135495-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
5555325-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
13551D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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