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Ligand

Name1-(3-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular formulaC20H14N2O5
IUPAC name7-(3-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
Molecular weight362.341
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsMCULE-2683911348
SR-01000532504-1
Oprea1_112738
ZERO/003125
AKOS001740853
[ Show all ]
Inchi KeyADNJZULYIZTTIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14N2O5/c1-12-5-4-6-14(9-12)26-17-10-13(22(24)25)11-18-19(17)20(23)21-15-7-2-3-8-16(15)27-18/h2-11H,1H3,(H,21,23)
PubChem CID1279155
ChEMBLCHEMBL1320080
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
2429Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463221Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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