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Name | 2-(4-pyridinyl)-N'-(3-thienylmethylene)-4-quinolinecarbohydrazide |
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Molecular formula | C20H14N4OS |
IUPAC name | 2-pyridin-4-yl-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide |
Molecular weight | 358.419 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | SMR000228191 AK-968/41924041 CHEMBL1984338 MolPort-019-729-934 ST50832284 [ Show all ] |
Inchi Key | ADKQJBFTTDCCNN-WSDLNYQXSA-N |
Inchi ID | InChI=1S/C20H14N4OS/c25-20(24-22-12-14-7-10-26-13-14)17-11-19(15-5-8-21-9-6-15)23-18-4-2-1-3-16(17)18/h1-13H,(H,24,25)/b22-12+ |
PubChem CID | 9563801 |
ChEMBL | CHEMBL1984338 |
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 |
---|---|---|---|---|---|
2384 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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