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Name | MLS000553377 |
---|---|
Molecular formula | C19H14N4O2 |
IUPAC name | (E)-3-(furan-2-yl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide |
Molecular weight | 330.347 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | (E)-3-(furan-2-yl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide cid_727009 ZINC135758 AKOS000519364 (E)-3-(2-furanyl)-N-(2-phenyl-5-benzotriazolyl)-2-propenamide [ Show all ] |
Inchi Key | AFSRQATYLSSREW-PKNBQFBNSA-N |
Inchi ID | InChI=1S/C19H14N4O2/c24-19(11-9-16-7-4-12-25-16)20-14-8-10-17-18(13-14)22-23(21-17)15-5-2-1-3-6-15/h1-13H,(H,20,24)/b11-9+ |
PubChem CID | 727009 |
ChEMBL | CHEMBL1410609 |
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 |
---|---|---|---|---|---|
4441 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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