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Ligand

NameCHEMBL1744073
Molecular formulaC12H16N2O
IUPAC name(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-amine
Molecular weight204.273
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
Synonyms(R)-1-(6-Methoxy-1H-indol-3-yl)propan-2-amine
AC1LI6YV
(2R)-1-(6-methoxy-1H-indol-3-yl)propan-2-amine
114127-44-5
AKOS027253598
[ Show all ]
Inchi KeyCMYKARMYSPCRCF-MRVPVSSYSA-N
Inchi IDInChI=1S/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3/t8-/m1/s1
PubChem CID899057
ChEMBLCHEMBL1744073
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
458345-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386

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