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Name | 1,3-benzodioxole-5-carbaldehyde diphenylhydrazone |
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Molecular formula | C20H16N2O2 |
IUPAC name | N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenylaniline |
Molecular weight | 316.36 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | CHEMBL3210945 N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenylaniline AKOS001057293 MLS000578145 SCHEMBL13142753 [ Show all ] |
Inchi Key | AAYWZUWKFAOYGC-KGENOOAVSA-N |
Inchi ID | InChI=1S/C20H16N2O2/c1-3-7-17(8-4-1)22(18-9-5-2-6-10-18)21-14-16-11-12-19-20(13-16)24-15-23-19/h1-14H,15H2/b21-14+ |
PubChem CID | 5335108 |
ChEMBL | CHEMBL3210945 |
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 |
---|---|---|---|---|---|
645 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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