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Ligand

NameCHEMBL3633656
Molecular formulaC24H27N3O4
IUPAC name1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone
Molecular weight421.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50133682
Inchi KeyLRHFIHBNRRLFSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O4/c1-26(16-22(29)27-11-13-31-14-12-27)15-21(28)23-19-5-3-4-6-20(19)25-24(23)17-7-9-18(30-2)10-8-17/h3-10,25H,11-16H2,1-2H3
PubChem CID122195446
ChEMBLCHEMBL3633656
IUPHARN/A
BindingDB50133682
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: 5
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GLASS IDNameUniProtGeneSpeciesLength
4869725-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
486973Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079
486971G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928
486969Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
486970Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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