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Ligand

NameN,N-Di-n-propylserotonin
Molecular formulaC16H24N2O
IUPAC name3-[2-(dipropylamino)ethyl]-1H-indol-5-ol
Molecular weight260.381
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsCHEMBL141706
3-[2-(dipropylamino)ethyl]-1h-indol-5-ol
36288-75-2
N,N-dipropylserotonin
AC1L54DG
[ Show all ]
Inchi KeyCWMOGUBWVJQDSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2O/c1-3-8-18(9-4-2)10-7-13-12-17-16-6-5-14(19)11-15(13)16/h5-6,11-12,17,19H,3-4,7-10H2,1-2H3
PubChem CID169764
ChEMBLCHEMBL141706
IUPHARN/A
BindingDB50020702
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522135-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
522155-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
522145-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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