Molecule
(2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one
Chemical Information
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol1788 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PD087246 | ProbesDrugs |
| DB16862 | DrugBank |
| 1G5BK41P4F | FDA SRS |
| 68651-46-7 | ACToR |
| 482-89-3 | ACToR |
| 11129-41-2 | ACToR |
| SCHEMBL42280 | SureChEMBL |
| 15291956 | PubChem: Thomson Pharma |
| 474514 | eMolecules |
| 20191229 | NMRShiftDB |
| CB7459700 | ChemicalBook |
| 153538 | Brenda |
| 23219 | Brenda |
| ZINC000100014196 | ZINC |
| CHEMBL599552 | ChEMBL |
| INDIGO | clinicaltrials |
| MCULE-4052504187 | Mcule |
| J5.983H | Nikkaji |
| J1.210.939C | Nikkaji |
| HMDB0240742 | Human Metabolome Database |
| INDIGO | CCDC |
| INDIGO | rxnorm |
| The data in this table is sourced from UniChem at EBI. | |