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Ligand

NameCHEMBL3930615
Molecular formulaC23H28N2O3
IUPAC name1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2S)-2-[(2-methylphenoxy)methyl]morpholin-4-yl]ethanone
Molecular weight380.488
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsN/A
Inchi KeyHHTOEBWSVPCHMS-IJHRGXPZSA-N
Inchi IDInChI=1S/C23H28N2O3/c1-17-7-3-6-10-22(17)28-16-20-14-24(11-12-27-20)15-23(26)25-18(2)13-19-8-4-5-9-21(19)25/h3-10,18,20H,11-16H2,1-2H3/t18?,20-/m0/s1
PubChem CID134138461
ChEMBLCHEMBL3930615
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
5492805-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
5492795-hydroxytryptamine receptor 2BQ02152Htr2bMus musculus (Mouse)479
549278Alpha-1D adrenergic receptorP97714Adra1dMus musculus (Mouse)562

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