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Name | 3,4-dimethoxy-N-quinolin-2-ylbenzamide |
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Molecular formula | C18H16N2O3 |
IUPAC name | 3,4-dimethoxy-N-quinolin-2-ylbenzamide |
Molecular weight | 308.337 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | MLS001000730 AKOS003388075 ST45009733 3,4-dimethoxy-N-(quinolin-2-yl)benzamide HMS2821D06 [ Show all ] |
Inchi Key | ADJAJCJNAXLLLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2O3/c1-22-15-9-7-13(11-16(15)23-2)18(21)20-17-10-8-12-5-3-4-6-14(12)19-17/h3-11H,1-2H3,(H,19,20,21) |
PubChem CID | 6456617 |
ChEMBL | CHEMBL1418679 |
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 |
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2355 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463214 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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