You can:
Name | 2-amino-6,7-dimethoxyquinoline-3-carboxamide |
---|---|
Molecular formula | C12H13N3O3 |
IUPAC name | 2-amino-6,7-dimethoxyquinoline-3-carboxamide |
Molecular weight | 247.254 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | SR-01000368745 5482AE AKOS003238689 CCG-8055 KS-000019MQ [ Show all ] |
Inchi Key | AAZKQXRGMFBMCF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H13N3O3/c1-17-9-4-6-3-7(12(14)16)11(13)15-8(6)5-10(9)18-2/h3-5H,1-2H3,(H2,13,15)(H2,14,16) |
PubChem CID | 781584 |
ChEMBL | CHEMBL1329224 |
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 |
---|---|---|---|---|---|
655 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218