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Ligand

NameCHEMBL3957263
Molecular formulaC21H25N3O3
IUPAC name1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2S)-2-(pyridin-4-yloxymethyl)morpholin-4-yl]ethanone
Molecular weight367.449
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.1
SynonymsN/A
Inchi KeyIZLYGFLPNZLQKP-LPHOPBHVSA-N
Inchi IDInChI=1S/C21H25N3O3/c1-16-12-17-4-2-3-5-20(17)24(16)21(25)14-23-10-11-26-19(13-23)15-27-18-6-8-22-9-7-18/h2-9,16,19H,10-15H2,1H3/t16-,19-/m0/s1
PubChem CID134155210
ChEMBLCHEMBL3957263
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
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GLASS IDNameUniProtGeneSpeciesLength
5497355-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421

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