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Ligand

NameCHEMBL103580
Molecular formulaC18H18N2O2
IUPAC name3-[2-methyl-3-(pyridin-4-ylmethyl)-1H-indol-5-yl]propanoic acid
Molecular weight294.354
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
Synonyms3-(2-Methyl-3-pyridin-4-ylmethyl-1H-indol-5-yl)-propionic acid
BDBM50286107
Inchi KeyAOOOAFRVIKPTRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O2/c1-12-15(10-14-6-8-19-9-7-14)16-11-13(3-5-18(21)22)2-4-17(16)20-12/h2,4,6-9,11,20H,3,5,10H2,1H3,(H,21,22)
PubChem CID44332843
ChEMBLCHEMBL103580
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
10428Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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