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Ligand

Name23869-98-9
Molecular formulaC16H24N2O2
IUPAC name1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
Molecular weight276.38
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
Synonyms1-((2-Methyl-1H-indol-4-yl)oxy)-3-(tert-butylamino)propan-2-ol
CHEMBL1878625
MolPort-002-857-185
SCHEMBL6449612
1-tert.butylamino-3-(2-methyl-indole-4-yloxy)-2-propanol
[ Show all ]
Inchi KeyBGQHPLYSXBZMQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3
PubChem CID152662
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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
233125-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
233145-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
233135-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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