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Ligand

NameMLS002695122
Molecular formulaC20H21NO2
IUPAC name4-[(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethylaniline
Molecular weight307.393
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsAC1L1KDV
CHEMBL1704101
NCIOpen2_009998
Benzenamine, 4-[(5,6-dimethoxy-1H-inden-1-ylidene)methyl]-N,N-dimethyl-
HMS3079M07
[ Show all ]
Inchi KeyAGPRWMSPKUNAAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO2/c1-21(2)17-9-5-14(6-10-17)11-15-7-8-16-12-19(22-3)20(23-4)13-18(15)16/h5-13H,1-4H3
PubChem CID30850
ChEMBLCHEMBL1704101
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
5103Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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