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Ligand

NameMLS000420360
Molecular formulaC25H25ClN4O5
IUPAC name3-[[2-(4-chlorophenyl)acetyl]amino]-3-[3-nitro-4-(2-phenoxyethylamino)phenyl]propanamide
Molecular weight496.948
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.2
SynonymsHMS2203M16
SMR000463233
HMS3327L06
CHEMBL1355108
Inchi KeyAEHYAILICRDZLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25ClN4O5/c26-19-9-6-17(7-10-19)14-25(32)29-22(16-24(27)31)18-8-11-21(23(15-18)30(33)34)28-12-13-35-20-4-2-1-3-5-20/h1-11,15,22,28H,12-14,16H2,(H2,27,31)(H,29,32)
PubChem CID24789170
ChEMBLCHEMBL1355108
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
3480Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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