You can:
Name | 1-(3-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one |
---|---|
Molecular formula | C20H14N2O5 |
IUPAC name | 7-(3-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one |
Molecular weight | 362.341 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | Oprea1_112738 ZERO/003125 AKOS001740853 SMR000204450 EU-0052745 [ Show all ] |
Inchi Key | ADNJZULYIZTTIO-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 1279155 |
ChEMBL | CHEMBL1320080 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2429 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463221 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218