EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N2O5 |
| Net Charge | 0 |
| Average Mass | 338.319 |
| Monoisotopic Mass | 338.09027 |
| SMILES | O=C(N/N=C/c1cc(O)c(O)cc1O)c1cc2ccccc2cc1O |
| InChI | InChI=1S/C18H14N2O5/c21-14-8-17(24)16(23)7-12(14)9-19-20-18(25)13-5-10-3-1-2-4-11(10)6-15(13)22/h1-9,21-24H,(H,20,25)/b19-9+ |
| InChIKey | UAXHPUSKEWEOAP-DJKKODMXSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 3.6.5.5 (dynamin GTPase) inhibitor An EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitor that interferes with the action of dynamin GTPase (EC 3.6.5.5). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dyngo-4a (CHEBI:194550) has role EC 3.6.5.5 (dynamin GTPase) inhibitor (CHEBI:132772) |
| Dyngo-4a (CHEBI:194550) is a aromatic alcohol (CHEBI:33854) |
| IUPAC Name |
|---|
| 3-hydroxy-N-[(E)-(2,4,5-trihydroxyphenyl)methylideneamino]naphthalene-2-carboxamide |
| Synonym | Source |
|---|---|
| 2-Naphthalenecarboxylic acid, 3-hydroxy-, 2-[(2,4,5-trihydroxyphenyl)Methylene]hydrazide | SUBMITTER |
| Brand Name | Source |
|---|---|
| Hydroxy-Dynasore | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1256493-34-1 | SUBMITTER |