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Name | CHEMBL1557624 |
---|---|
Molecular formula | C24H22ClN3O4 |
IUPAC name | 2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide |
Molecular weight | 451.907 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | NCGC00124285-01 HMS1869A11 MCULE-4931789797 AKOS001930322 E645-0850 |
Inchi Key | ACBQVUUGZJLSLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22ClN3O4/c1-15(2)31-18-8-5-16(6-9-18)13-27-22(29)14-28-20-12-17(25)7-10-21(20)32-23-19(24(28)30)4-3-11-26-23/h3-12,15H,13-14H2,1-2H3,(H,27,29) |
PubChem CID | 16021312 |
ChEMBL | CHEMBL1557624 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1409 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218