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Ligand

NameMLS000998893
Molecular formulaC17H24ClN3O
IUPAC name2-[4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-methylpiperazin-2-yl]ethanol
Molecular weight321.849
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsCHEMBL1727350
SMR000498603
2-{4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-methylpiperazin-2-yl}ethanol
HMS2849K05
Inchi KeyAHQUTTINFQGEFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24ClN3O/c1-12-14-4-3-5-15(18)17(14)19-16(12)11-21-8-7-20(2)13(10-21)6-9-22/h3-5,13,19,22H,6-11H2,1-2H3
PubChem CID23724071
ChEMBLCHEMBL1727350
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
5809Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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