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Ligand

NameCHEMBL39331
Molecular formulaC20H20N4O2
IUPAC name2-[5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
Molecular weight348.406
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL8785995
BDBM50406759
Inchi KeyMLCUFIVGGFREKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4O2/c1-25-16-5-2-13(3-6-16)10-19-23-20(26-24-19)14-4-7-18-17(11-14)15(8-9-21)12-22-18/h2-7,11-12,22H,8-10,21H2,1H3
PubChem CID11725312
ChEMBLCHEMBL39331
IUPHARN/A
BindingDB50406759
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
2082105-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2082095-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2082115-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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