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Name | AC1MKS45 |
---|---|
Molecular formula | C20H21NO5 |
IUPAC name | 8-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one |
Molecular weight | 355.39 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | AKOS022034034 NCGC00107215-01 8-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one MCULE-8398698940 BAS 12519760 [ Show all ] |
Inchi Key | ABYVYQNXPJPASQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21NO5/c1-11(2)26-20-12(5-4-6-16(20)23-3)13-8-19(22)21-15-9-18-17(7-14(13)15)24-10-25-18/h4-7,9,11,13H,8,10H2,1-3H3,(H,21,22) |
PubChem CID | 3162329 |
ChEMBL | CHEMBL1327277 |
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 |
---|---|---|---|---|---|
1321 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463120 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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