EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12N2O |
| Net Charge | 0 |
| Average Mass | 272.307 |
| Monoisotopic Mass | 272.09496 |
| SMILES | Oc1ccc(-c2cnc3ccc4ccncc4c3c2)cc1 |
| InChI | InChI=1S/C18H12N2O/c21-15-4-1-12(2-5-15)14-9-16-17-11-19-8-7-13(17)3-6-18(16)20-10-14/h1-11,21H |
| InChIKey | IUSSGTWHFMSCOY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of mitogen-activated protein kinase (EC 2.7.11.24). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(4-hydroxyphenyl)-2,7-phenanthroline (CHEBI:40444) has role EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor (CHEBI:79091) |
| 9-(4-hydroxyphenyl)-2,7-phenanthroline (CHEBI:40444) is a phenanthrolines (CHEBI:48835) |
| 9-(4-hydroxyphenyl)-2,7-phenanthroline (CHEBI:40444) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-(2,7-phenanthrolin-9-yl)phenol |