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Ligand

NameMLS002243256
Molecular formulaC22H25N3O4
IUPAC nameN-cyclohexyl-N-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide
Molecular weight395.459
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL1728185
HMS2207C08
HMS3337H09
SMR001308377
Inchi KeyADZUQSPLBFBJTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O4/c1-24(19-8-3-2-4-9-19)22(27)17-6-5-7-18(15-17)23-21(26)14-16-10-12-20(13-11-16)25(28)29/h5-7,10-13,15,19H,2-4,8-9,14H2,1H3,(H,23,26)
PubChem CID42628427
ChEMBLCHEMBL1728185
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3266Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463276Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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