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Ligand

NameMLS001094893
Molecular formulaC23H27N3O
IUPAC name(1-ethyl-2,3-dimethylindol-5-yl)-(4-phenylpiperazin-1-yl)methanone
Molecular weight361.489
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
SynonymsMCULE-7188076962
NCGC00128838-01
HMS1882K09
1-ethyl-2,3-dimethyl-5-[(4-phenylpiperazin-1-yl)carbonyl]-1H-indole
CHEMBL1388520
[ Show all ]
Inchi KeyACMQCGJBMFUQHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O/c1-4-26-18(3)17(2)21-16-19(10-11-22(21)26)23(27)25-14-12-24(13-15-25)20-8-6-5-7-9-20/h5-11,16H,4,12-15H2,1-3H3
PubChem CID16025780
ChEMBLCHEMBL1388520
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1703Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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